3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

C20H15ClN4O — CID 53168289

IUPAC3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccncc1)c1nc2ccccn2c1-c1ccc(Cl)cc1
InChIInChI=1S/C20H15ClN4O/c21-16-6-4-15(5-7-16)19-18(24-17-3-1-2-12-25(17)19)20(26)23-13-14-8-10-22-11-9-14/h1-12H,13H2,(H,23,26)
InChIKeyTXPZUJRXNJLAPQ-UHFFFAOYSA-N
MW362.82 g/mol
LogP3.98
Rot. Bonds4

About 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 53168289) has the molecular formula C20H15ClN4O and a molecular weight of 362.82 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID53168289
Molecular FormulaC20H15ClN4O
Molecular Weight362.82 g/mol
Exact Mass362.09
IUPAC Name3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccncc1)c1nc2ccccn2c1-c1ccc(Cl)cc1
InChIInChI=1S/C20H15ClN4O/c21-16-6-4-15(5-7-16)19-18(24-17-3-1-2-12-25(17)19)20(26)23-13-14-8-10-22-11-9-14/h1-12H,13H2,(H,23,26)
InChIKeyTXPZUJRXNJLAPQ-UHFFFAOYSA-N
XLogP3.98
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.82
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051619
N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051635
3-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051665
3-N-[(4-methylphenyl)methyl]-1-N-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070389
N-[(1R)-1-phenylethyl]-3-pyridin-4-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 95101848
N-[(4-chlorophenyl)methyl]-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134800377
N-[(4-chlorophenyl)methyl]-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110648131
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-3-ylmethyl)propanamide
CID 53118584
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(4-fluorophenyl)methyl]propanamide
CID 53036623
3-N-(2-fluorophenyl)-1-N-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070735
3-N-(4-methylphenyl)-1-N-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070723
3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051675

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 53168289) is 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(NCc1ccncc1)c1nc2ccccn2c1-c1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is TXPZUJRXNJLAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O/c21-16-6-4-15(5-7-16)19-18(24-17-3-1-2-12-25(17)19)20(26)23-13-14-8-10-22-11-9-14/h1-12H,13H2,(H,23,26).
What are the key properties of 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 362.82 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 53168289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).