3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide

C23H20N4O2 — CID 57436283

IUPAC3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NC1(c2ccccc2)CC1)c1nc(C(O)c2cccnc2)n2ccccc12
InChIInChI=1S/C23H20N4O2/c28-20(16-7-6-13-24-15-16)21-25-19(18-10-4-5-14-27(18)21)22(29)26-23(11-12-23)17-8-2-1-3-9-17/h1-10,13-15,20,28H,11-12H2,(H,26,29)
InChIKeyQHGLLGXXPGAWEH-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.23
Rot. Bonds5

About 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide

3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 57436283) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID57436283
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NC1(c2ccccc2)CC1)c1nc(C(O)c2cccnc2)n2ccccc12
InChIInChI=1S/C23H20N4O2/c28-20(16-7-6-13-24-15-16)21-25-19(18-10-4-5-14-27(18)21)22(29)26-23(11-12-23)17-8-2-1-3-9-17/h1-10,13-15,20,28H,11-12H2,(H,26,29)
InChIKeyQHGLLGXXPGAWEH-UHFFFAOYSA-N
XLogP3.23
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 70944014
3-N-benzyl-1-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070267
N-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
CID 110466935
3-pyridin-3-yl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 69004411
3-[1-(hydroxymethyl)cyclopropyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 116984055
1-[hydroxy(pyridin-3-yl)methyl]cyclopropane-1-carboxylic acid
CID 116836352
1-[(1-phenylcyclopropyl)methyl]-3-[(1S)-1-pyridin-3-ylethyl]urea
CID 94163986
6-methyl-5-[(1-pyridin-3-ylcyclopentyl)carbamoyl]pyridine-3-carboxylic acid
CID 166291101
2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide
CID 110883240
(2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid
CID 93280695
3-(azepane-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109070651
(R)-diphenylphosphoryl(pyridin-3-yl)methanol
CID 736549

Frequently Asked Questions

What is the IUPAC name of 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 57436283) is 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide is O=C(NC1(c2ccccc2)CC1)c1nc(C(O)c2cccnc2)n2ccccc12.
What is the InChIKey of 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is QHGLLGXXPGAWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c28-20(16-7-6-13-24-15-16)21-25-19(18-10-4-5-14-27(18)21)22(29)26-23(11-12-23)17-8-2-1-3-9-17/h1-10,13-15,20,28H,11-12H2,(H,26,29).
What are the key properties of 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide?
3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydroxy(pyridin-3-yl)methyl]-N-(1-phenylcyclopropyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 57436283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).