Home Cart 0 Sign in  

[ CAS No. 67383-35-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 67383-35-1
Chemical Structure| 67383-35-1
Structure of 67383-35-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 67383-35-1 ]

Related Doc. of [ 67383-35-1 ]

Alternatived Products of [ 67383-35-1 ]

Product Details of [ 67383-35-1 ]

CAS No. :67383-35-1 MDL No. :MFCD00234103
Formula : C5H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :QWIDYOLZFAQBOB-UHFFFAOYSA-N
M.W : 110.11 Pubchem ID :250451
Synonyms :

Calculated chemistry of [ 67383-35-1 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.02
TPSA : 46.01 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 0.58
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 0.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.44
Solubility : 3.97 mg/ml ; 0.036 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 8.37 mg/ml ; 0.076 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.4
Solubility : 4.36 mg/ml ; 0.0396 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 67383-35-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 67383-35-1 ]

Alcohols

Chemical Structure| 51953-18-5

[ 51953-18-5 ]

Pyrimidin-4-ol

Similarity: 0.81

Chemical Structure| 1676-57-9

[ 1676-57-9 ]

5-Bromo-2-methylpyrimidin-4-ol

Similarity: 0.77

Chemical Structure| 27058-54-4

[ 27058-54-4 ]

4-Hydroxy-2-methylpyrimidine-5-carbonitrile

Similarity: 0.75

Chemical Structure| 1480-91-7

[ 1480-91-7 ]

5-Fluoro-2-methylpyrimidin-4-ol

Similarity: 0.75

Chemical Structure| 3709-98-6

[ 3709-98-6 ]

2-Ethyl-4,6-dihydroxypyrimidine

Similarity: 0.74

Related Parent Nucleus of
[ 67383-35-1 ]

Pyrimidines

Chemical Structure| 7314-65-0

[ 7314-65-0 ]

4-Methoxy-2-methylpyrimidine

Similarity: 0.91

Chemical Structure| 51953-18-5

[ 51953-18-5 ]

Pyrimidin-4-ol

Similarity: 0.81

Chemical Structure| 14001-62-8

[ 14001-62-8 ]

4-Methoxy-2,6-dimethylpyrimidine

Similarity: 0.81

Chemical Structure| 40497-30-1

[ 40497-30-1 ]

2-Methylpyrimidine-4,6(1H,5H)-dione

Similarity: 0.81

Chemical Structure| 1676-57-9

[ 1676-57-9 ]

5-Bromo-2-methylpyrimidin-4-ol

Similarity: 0.77