N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide

C20H14ClN3O — CID 132528901

IUPACN-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccccc1-c1cn2ccccc2n1
InChIInChI=1S/C20H14ClN3O/c21-14-8-10-15(11-9-14)22-20(25)17-6-2-1-5-16(17)18-13-24-12-4-3-7-19(24)23-18/h1-13H,(H,22,25)
InChIKeyGCNMORXHRBTNRH-UHFFFAOYSA-N
MW347.81 g/mol
LogP4.91
Rot. Bonds3

About N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide

N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide (PubChem CID 132528901) has the molecular formula C20H14ClN3O and a molecular weight of 347.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide
PubChem CID132528901
Molecular FormulaC20H14ClN3O
Molecular Weight347.81 g/mol
Exact Mass347.08
IUPAC NameN-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccccc1-c1cn2ccccc2n1
InChIInChI=1S/C20H14ClN3O/c21-14-8-10-15(11-9-14)22-20(25)17-6-2-1-5-16(17)18-13-24-12-4-3-7-19(24)23-18/h1-13H,(H,22,25)
InChIKeyGCNMORXHRBTNRH-UHFFFAOYSA-N
XLogP4.91
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.81
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 3763346
2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
CID 41451826
2-(2,5-dichlorophenyl)imidazo[1,2-a]pyridine
CID 71284518
2-(4-chlorophenyl)-N-phenylbenzamide
CID 102340259
1-(3-chlorophenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149709
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
2-[4-[[2-(4-chlorophenyl)benzoyl]amino]phenyl]acetic acid
CID 57465439
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 24598852
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 18139273
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435
ethane;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methylbenzamide
CID 123200330
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide?
The IUPAC name of N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide (CID 132528901) is N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide?
The canonical SMILES for N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide is O=C(Nc1ccc(Cl)cc1)c1ccccc1-c1cn2ccccc2n1.
What is the InChIKey of N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide?
The InChIKey is GCNMORXHRBTNRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClN3O/c21-14-8-10-15(11-9-14)22-20(25)17-6-2-1-5-16(17)18-13-24-12-4-3-7-19(24)23-18/h1-13H,(H,22,25).
What are the key properties of N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide?
N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide has a molecular weight of 347.81 g/mol, XLogP of 4.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide is sourced from PubChem (CID 132528901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).