N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide

C15H11N5O — CID 112527857

IUPACN-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccn2cncc2c1
InChIInChI=1S/C15H11N5O/c21-15(10-5-6-20-9-16-8-11(20)7-10)17-14-12-3-1-2-4-13(12)18-19-14/h1-9H,(H2,17,18,19,21)
InChIKeyBFGXXDKZPITGOA-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.46
Rot. Bonds2

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

N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112527857) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID112527857
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC NameN-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccn2cncc2c1
InChIInChI=1S/C15H11N5O/c21-15(10-5-6-20-9-16-8-11(20)7-10)17-14-12-3-1-2-4-13(12)18-19-14/h1-9H,(H2,17,18,19,21)
InChIKeyBFGXXDKZPITGOA-UHFFFAOYSA-N
XLogP2.46
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112527835
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 60729729
N-(1H-indazol-3-yl)-6-oxopyran-3-carboxamide
CID 62686015
N-(1H-indazol-3-yl)prop-2-enamide
CID 62686025
2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
3-benzamido-1H-indazole-5-carboxylic acid
CID 129093990
N-(5-hydroxy-1H-indazol-3-yl)benzamide
CID 45086916
N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide
CID 61068182
5-bromo-N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 112527831
4-bromo-N-(1H-indazol-3-yl)-1-methylpyrrole-2-carboxamide
CID 62686203
N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide
CID 112527943

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide (CID 112527857) is N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide is O=C(Nc1n[nH]c2ccccc12)c1ccn2cncc2c1.
What is the InChIKey of N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is BFGXXDKZPITGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c21-15(10-5-6-20-9-16-8-11(20)7-10)17-14-12-3-1-2-4-13(12)18-19-14/h1-9H,(H2,17,18,19,21).
What are the key properties of N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide?
N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 277.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112527857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).