N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide

C20H16N4O — CID 121149153

IUPACN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)c3ccncc3)nc12
InChIInChI=1S/C20H16N4O/c1-14-5-4-12-24-13-18(22-19(14)24)16-6-2-3-7-17(16)23-20(25)15-8-10-21-11-9-15/h2-13H,1H3,(H,23,25)
InChIKeyYQZKLSLEJUFZAH-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.96
Rot. Bonds3

About N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide (PubChem CID 121149153) has the molecular formula C20H16N4O and a molecular weight of 328.38 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
PubChem CID121149153
Molecular FormulaC20H16N4O
Molecular Weight328.38 g/mol
Exact Mass328.13
IUPAC NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)c3ccncc3)nc12
InChIInChI=1S/C20H16N4O/c1-14-5-4-12-24-13-18(22-19(14)24)16-6-2-3-7-17(16)23-20(25)15-8-10-21-11-9-15/h2-13H,1H3,(H,23,25)
InChIKeyYQZKLSLEJUFZAH-UHFFFAOYSA-N
XLogP3.96
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxybenzamide
CID 121149300
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-6-carboxamide
CID 121017091
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 121149343
2,5-dichloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121149101
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
3-(2-methoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-5-carboxamide
CID 119099864
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxamide
CID 121149334
5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 121149241
1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea
CID 121149854
2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149077
6-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxochromene-3-carboxamide
CID 121149115

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide (CID 121149153) is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide is Cc1cccn2cc(-c3ccccc3NC(=O)c3ccncc3)nc12.
What is the InChIKey of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide?
The InChIKey is YQZKLSLEJUFZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O/c1-14-5-4-12-24-13-18(22-19(14)24)16-6-2-3-7-17(16)23-20(25)15-8-10-21-11-9-15/h2-13H,1H3,(H,23,25).
What are the key properties of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide?
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 121149153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).