N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide

C16H13N3O2 — CID 84578226

IUPACN-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccn3cncc3c2)c1
InChIInChI=1S/C16H13N3O2/c1-11(20)12-3-2-4-14(7-12)18-16(21)13-5-6-19-10-17-9-15(19)8-13/h2-10H,1H3,(H,18,21)
InChIKeyQSQBSRFUANBEFB-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.79
Rot. Bonds3

About N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide

N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 84578226) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID84578226
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccn3cncc3c2)c1
InChIInChI=1S/C16H13N3O2/c1-11(20)12-3-2-4-14(7-12)18-16(21)13-5-6-19-10-17-9-15(19)8-13/h2-10H,1H3,(H,18,21)
InChIKeyQSQBSRFUANBEFB-UHFFFAOYSA-N
XLogP2.79
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578892
(3-acetamidophenyl)methyl imidazo[1,5-a]pyridine-7-carboxylate
CID 99781082
N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112525565
N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578776
N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5309459
N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide
CID 63859581
N-(3-acetylphenyl)-3-(tetrazol-1-yl)benzamide
CID 862153
N-(3-acetylphenyl)-3,5-dimethylbenzamide
CID 969392
3-N-(3-acetylphenyl)-5-N,5-N-diethylpyridine-3,5-dicarboxamide
CID 109106794
N-(3-acetylphenyl)-4-(imidazol-1-ylmethyl)benzamide
CID 43924465
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-(3-acetylphenyl)-3-(dimethylamino)benzamide
CID 7922589

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide (CID 84578226) is N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide is CC(=O)c1cccc(NC(=O)c2ccn3cncc3c2)c1.
What is the InChIKey of N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is QSQBSRFUANBEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11(20)12-3-2-4-14(7-12)18-16(21)13-5-6-19-10-17-9-15(19)8-13/h2-10H,1H3,(H,18,21).
What are the key properties of N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 84578226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).