2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide

C16H13Cl2N3O — CID 110671991

IUPAC2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide
SMILESO=C(NCCc1cn2cc(Cl)ccc2n1)c1ccccc1Cl
InChIInChI=1S/C16H13Cl2N3O/c17-11-5-6-15-20-12(10-21(15)9-11)7-8-19-16(22)13-3-1-2-4-14(13)18/h1-6,9-10H,7-8H2,(H,19,22)
InChIKeyIOJSZGWPUTVJEI-UHFFFAOYSA-N
MW334.21 g/mol
LogP3.61
Rot. Bonds4

About 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide

2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide (PubChem CID 110671991) has the molecular formula C16H13Cl2N3O and a molecular weight of 334.21 g/mol. Its IUPAC name is 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide
PubChem CID110671991
Molecular FormulaC16H13Cl2N3O
Molecular Weight334.21 g/mol
Exact Mass333.04
IUPAC Name2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide
SMILESO=C(NCCc1cn2cc(Cl)ccc2n1)c1ccccc1Cl
InChIInChI=1S/C16H13Cl2N3O/c17-11-5-6-15-20-12(10-21(15)9-11)7-8-19-16(22)13-3-1-2-4-14(13)18/h1-6,9-10H,7-8H2,(H,19,22)
InChIKeyIOJSZGWPUTVJEI-UHFFFAOYSA-N
XLogP3.61
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.21
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide
CID 110671973
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-2-(4-chlorophenyl)acetamide
CID 110671985
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 110671933
2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide
CID 51931028
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-(3-methylphenyl)propanamide
CID 110672012
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
CID 86917632
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-fluorobenzoate
CID 24686105
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-nitrobenzamide
CID 25429006
6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117130490
2-chloro-N-[2-[[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzoyl]amino]ethyl]benzamide
CID 35696945

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide?
The IUPAC name of 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide (CID 110671991) is 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide is O=C(NCCc1cn2cc(Cl)ccc2n1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide?
The InChIKey is IOJSZGWPUTVJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2N3O/c17-11-5-6-15-20-12(10-21(15)9-11)7-8-19-16(22)13-3-1-2-4-14(13)18/h1-6,9-10H,7-8H2,(H,19,22).
What are the key properties of 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide?
2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide has a molecular weight of 334.21 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide is sourced from PubChem (CID 110671991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).