6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide

C21H15N3O2 — CID 68615384

IUPAC6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(c1ccccc1)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1
InChIInChI=1S/C21H15N3O2/c25-20(15-7-3-1-4-8-15)16-11-12-19-23-18(14-24(19)13-16)21(26)22-17-9-5-2-6-10-17/h1-14H,(H,22,26)
InChIKeyBDRBJLZTIYWINU-UHFFFAOYSA-N
MW341.37 g/mol
LogP3.82
Rot. Bonds4

About 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide

6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68615384) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68615384
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC Name6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(c1ccccc1)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1
InChIInChI=1S/C21H15N3O2/c25-20(15-7-3-1-4-8-15)16-11-12-19-23-18(14-24(19)13-16)21(26)22-17-9-5-2-6-10-17/h1-14H,(H,22,26)
InChIKeyBDRBJLZTIYWINU-UHFFFAOYSA-N
XLogP3.82
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 24771670
N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68614845
6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615391
N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68778377
6-(1-hydroxyethyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide;N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 158129245
N-(4-benzoylphenyl)pyridine-2-carboxamide
CID 157248993
N-phenylimidazo[1,2-a]pyrazine-2-carboxamide
CID 140867196
methyl 4-[(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)amino]benzoate
CID 42536775
6-anilinoimidazo[1,2-a]pyridine-2-carboxylic acid
CID 138634473
N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 18079676
N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68780062
imidazo[1,2-a]pyridin-2-yl(phenyl)methanone
CID 14601288

Frequently Asked Questions

What is the IUPAC name of 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (CID 68615384) is 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide is O=C(c1ccccc1)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1.
What is the InChIKey of 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is BDRBJLZTIYWINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c25-20(15-7-3-1-4-8-15)16-11-12-19-23-18(14-24(19)13-16)21(26)22-17-9-5-2-6-10-17/h1-14H,(H,22,26).
What are the key properties of 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68615384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).