N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

C16H14ClN3O — CID 110704025

IUPACN-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCCc1cccc(Cl)c1)c1ccc2nccn2c1
InChIInChI=1S/C16H14ClN3O/c17-14-3-1-2-12(10-14)6-7-19-16(21)13-4-5-15-18-8-9-20(15)11-13/h1-5,8-11H,6-7H2,(H,19,21)
InChIKeyNVIDJAAHAIBILC-UHFFFAOYSA-N
MW299.76 g/mol
LogP2.96
Rot. Bonds4

About N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110704025) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110704025
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC NameN-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCCc1cccc(Cl)c1)c1ccc2nccn2c1
InChIInChI=1S/C16H14ClN3O/c17-14-3-1-2-12(10-14)6-7-19-16(21)13-4-5-15-18-8-9-20(15)11-13/h1-5,8-11H,6-7H2,(H,19,21)
InChIKeyNVIDJAAHAIBILC-UHFFFAOYSA-N
XLogP2.96
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110703993
N-(3-phenylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704012
3,4-dichloro-N-[2-(3-chlorophenyl)ethyl]benzamide
CID 888038
N-[2-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110703991
4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide
CID 56928346
N-[2-(3-chlorophenyl)ethyl]-4-imidazol-1-ylbenzamide
CID 31533323
N-[[4-[1-(3-chlorophenyl)pyrazol-4-yl]sulfonylphenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 90012461
3-[2-(3-chlorophenyl)ethylcarbamoyl]pyrazine-2-carboxylic acid
CID 53271007
4-N-[2-(3-chlorophenyl)ethyl]-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078681
N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 70723086
3-N-[2-(3-chlorophenyl)ethyl]-1-N-pentylbenzene-1,3-dicarboxamide
CID 109056265
1-N-[2-(3-chlorophenyl)ethyl]-4-N-(2-methylpropyl)benzene-1,4-dicarboxamide
CID 109043911

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 110704025) is N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is O=C(NCCc1cccc(Cl)c1)c1ccc2nccn2c1.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is NVIDJAAHAIBILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c17-14-3-1-2-12(10-14)6-7-19-16(21)13-4-5-15-18-8-9-20(15)11-13/h1-5,8-11H,6-7H2,(H,19,21).
What are the key properties of N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 299.76 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110704025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).