7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C16H12ClN5O — CID 84569497

IUPAC7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2cc(Cl)ccn2c1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H12ClN5O/c1-9-15(22-5-4-11(17)6-14(22)19-9)16(23)20-12-3-2-10-8-18-21-13(10)7-12/h2-8H,1H3,(H,18,21)(H,20,23)
InChIKeyZGNVGDCGXVDUIO-UHFFFAOYSA-N
MW325.76 g/mol
LogP3.42
Rot. Bonds2

About 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84569497) has the molecular formula C16H12ClN5O and a molecular weight of 325.76 g/mol. Its IUPAC name is 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID84569497
Molecular FormulaC16H12ClN5O
Molecular Weight325.76 g/mol
Exact Mass325.07
IUPAC Name7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2cc(Cl)ccn2c1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H12ClN5O/c1-9-15(22-5-4-11(17)6-14(22)19-9)16(23)20-12-3-2-10-8-18-21-13(10)7-12/h2-8H,1H3,(H,18,21)(H,20,23)
InChIKeyZGNVGDCGXVDUIO-UHFFFAOYSA-N
XLogP3.42
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.76
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 84569488
N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
CID 110705354
7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82530149
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684914
7-chloro-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 84569209
N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide
CID 110692000
N-(1H-indazol-6-yl)-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide
CID 110698951
2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
CID 62512997
5-bromo-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 65311641
N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60714993
N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
CID 110731190

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 84569497) is 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2cc(Cl)ccn2c1C(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZGNVGDCGXVDUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN5O/c1-9-15(22-5-4-11(17)6-14(22)19-9)16(23)20-12-3-2-10-8-18-21-13(10)7-12/h2-8H,1H3,(H,18,21)(H,20,23).
What are the key properties of 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 325.76 g/mol, XLogP of 3.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84569497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).