5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol

C15H11N5O — CID 135988780

IUPAC5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol
SMILESOc1c(-c2ccccc2)n[nH]c1-c1nc2ccncc2[nH]1
InChIInChI=1S/C15H11N5O/c21-14-12(9-4-2-1-3-5-9)19-20-13(14)15-17-10-6-7-16-8-11(10)18-15/h1-8,21H,(H,17,18)(H,19,20)
InChIKeyCYKMZFPHUGYWDR-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.72
Rot. Bonds2

About 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol

5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol (PubChem CID 135988780) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol.

Molecular Properties

Compound Name5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol
PubChem CID135988780
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC Name5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol
SMILESOc1c(-c2ccccc2)n[nH]c1-c1nc2ccncc2[nH]1
InChIInChI=1S/C15H11N5O/c21-14-12(9-4-2-1-3-5-9)19-20-13(14)15-17-10-6-7-16-8-11(10)18-15/h1-8,21H,(H,17,18)(H,19,20)
InChIKeyCYKMZFPHUGYWDR-UHFFFAOYSA-N
XLogP2.72
TPSA90.48 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxy-5-phenyl-1H-pyrazol-3-yl)-1H-benzoimidazole-5-carboxamidine
CID 135403661
2-(5-hydroxy-6-phenylpyrimidin-4-yl)-3H-benzimidazole-5-carboximidamide
CID 136110299
5-[3-[7-(3-fluorophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-indazol-5-yl]pyridin-3-ol
CID 136937840
5-[3-[7-(3-fluorophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-ol
CID 137042454
5-[3-[4-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-ol
CID 137088467
5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-ol
CID 137109972
5-(3-(1H-Benzo[D]imidazol-2-YL)-1H-indazol-5-YL)-4-methylpyridin-3-OL
CID 135484456
o-1H-Imidazo(4,5-c)pyridin-2-ylphenol
CID 146905
4-[6-(3,5-dimethyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 162666173
3-(4-chlorophenyl)-5-(1H-imidazol-5-yl)-1H-pyrazol-4-ol
CID 170556885
BioFocus 190_0027_7467
CID 135473379
2-[4-(1H-benzimidazol-2-yl)-1-phenylpyrazol-3-yl]phenol
CID 139232748

Frequently Asked Questions

What is the IUPAC name of 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol?
The IUPAC name of 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol (CID 135988780) is 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol.
What is the SMILES notation for 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol?
The canonical SMILES for 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol is Oc1c(-c2ccccc2)n[nH]c1-c1nc2ccncc2[nH]1.
What is the InChIKey of 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol?
The InChIKey is CYKMZFPHUGYWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c21-14-12(9-4-2-1-3-5-9)19-20-13(14)15-17-10-6-7-16-8-11(10)18-15/h1-8,21H,(H,17,18)(H,19,20).
What are the key properties of 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol?
5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol has a molecular weight of 277.29 g/mol, XLogP of 2.72, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenyl-1H-pyrazol-4-ol is sourced from PubChem (CID 135988780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).