N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide

C20H15N3O — CID 67196753

IUPACN-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide
SMILESO=C(c1ccccc1)N(c1ccccc1)c1cn2ccccc2n1
InChIInChI=1S/C20H15N3O/c24-20(16-9-3-1-4-10-16)23(17-11-5-2-6-12-17)19-15-22-14-8-7-13-18(22)21-19/h1-15H
InChIKeyXFFIWYHKDVOOSJ-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.31
Rot. Bonds3

About N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide

N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide (PubChem CID 67196753) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide
PubChem CID67196753
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC NameN-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide
SMILESO=C(c1ccccc1)N(c1ccccc1)c1cn2ccccc2n1
InChIInChI=1S/C20H15N3O/c24-20(16-9-3-1-4-10-16)23(17-11-5-2-6-12-17)19-15-22-14-8-7-13-18(22)21-19/h1-15H
InChIKeyXFFIWYHKDVOOSJ-UHFFFAOYSA-N
XLogP4.31
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide
CID 67194371
imidazo[1,2-a]pyridin-2-yl(phenyl)methanone
CID 14601288
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine
CID 91122576
2-[(2-amino-2-oxoethyl)-(imidazo[1,2-a]pyridine-2-carbonyl)amino]acetic acid
CID 107434497
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
(2-imidazo[1,2-a]pyridin-2-ylphenyl) hydrogen carbonate
CID 135030601
imidazo[1,2-a]pyridine-2-carboxylic acid;bis(2,2,2-trifluoroacetic acid)
CID 159608487
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide
CID 70501209
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide (CID 67196753) is N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide is O=C(c1ccccc1)N(c1ccccc1)c1cn2ccccc2n1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide?
The InChIKey is XFFIWYHKDVOOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c24-20(16-9-3-1-4-10-16)23(17-11-5-2-6-12-17)19-15-22-14-8-7-13-18(22)21-19/h1-15H.
What are the key properties of N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide?
N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide has a molecular weight of 313.36 g/mol, XLogP of 4.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide is sourced from PubChem (CID 67196753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).