N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide

C16H12N4O — CID 112526019

IUPACN-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccn2cncc2c1
InChIInChI=1S/C16H12N4O/c21-16(12-4-6-20-10-17-9-14(20)8-12)19-13-1-2-15-11(7-13)3-5-18-15/h1-10,18H,(H,19,21)
InChIKeyYXDHKNGTCHGMKG-UHFFFAOYSA-N
MW276.30 g/mol
LogP3.07
Rot. Bonds2

About N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide

N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112526019) has the molecular formula C16H12N4O and a molecular weight of 276.30 g/mol. Its IUPAC name is N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID112526019
Molecular FormulaC16H12N4O
Molecular Weight276.30 g/mol
Exact Mass276.10
IUPAC NameN-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccn2cncc2c1
InChIInChI=1S/C16H12N4O/c21-16(12-4-6-20-10-17-9-14(20)8-12)19-13-1-2-15-11(7-13)3-5-18-15/h1-10,18H,(H,19,21)
InChIKeyYXDHKNGTCHGMKG-UHFFFAOYSA-N
XLogP3.07
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578892
N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578226
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-(1H-indol-5-yl)-1-methylpyrazole-4-carboxamide
CID 110471413
N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 110744977
6-chloro-N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 103186986
3,5-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571909
N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide
CID 59673715
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
3-(dimethylamino)-N-(1H-indol-5-yl)benzamide
CID 110744980
N-(1H-indol-5-yl)-3-methoxybenzamide
CID 110730731

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide (CID 112526019) is N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide is O=C(Nc1ccc2[nH]ccc2c1)c1ccn2cncc2c1.
What is the InChIKey of N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is YXDHKNGTCHGMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c21-16(12-4-6-20-10-17-9-14(20)8-12)19-13-1-2-15-11(7-13)3-5-18-15/h1-10,18H,(H,19,21).
What are the key properties of N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 276.30 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112526019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).