5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide

C15H10Cl2FN3O — CID 86917632

IUPAC5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
SMILESO=C(NCc1cn2cc(Cl)ccc2n1)c1cc(Cl)ccc1F
InChIInChI=1S/C15H10Cl2FN3O/c16-9-1-3-13(18)12(5-9)15(22)19-6-11-8-21-7-10(17)2-4-14(21)20-11/h1-5,7-8H,6H2,(H,19,22)
InChIKeyKAIBBRCMAMXQTO-UHFFFAOYSA-N
MW338.17 g/mol
LogP3.71
Rot. Bonds3

About 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide

5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide (PubChem CID 86917632) has the molecular formula C15H10Cl2FN3O and a molecular weight of 338.17 g/mol. Its IUPAC name is 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide.

Molecular Properties

Compound Name5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
PubChem CID86917632
Molecular FormulaC15H10Cl2FN3O
Molecular Weight338.17 g/mol
Exact Mass337.02
IUPAC Name5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
SMILESO=C(NCc1cn2cc(Cl)ccc2n1)c1cc(Cl)ccc1F
InChIInChI=1S/C15H10Cl2FN3O/c16-9-1-3-13(18)12(5-9)15(22)19-6-11-8-21-7-10(17)2-4-14(21)20-11/h1-5,7-8H,6H2,(H,19,22)
InChIKeyKAIBBRCMAMXQTO-UHFFFAOYSA-N
XLogP3.71
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.17
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutanamide
CID 47150050
2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide
CID 86828762
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide
CID 110671973
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,5-difluoroaniline
CID 78914191
2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide
CID 110671991
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide
CID 47151010
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-(2,4-difluorophenyl)-1-methylpyrazole-4-carboxamide
CID 86949153
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]ethylurea
CID 83112157
5-chloro-2-fluoro-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 62847042
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-fluorobenzoate
CID 24686105
(2E,4E)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexa-2,4-dienamide
CID 47151007

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide?
The IUPAC name of 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide (CID 86917632) is 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide.
What is the SMILES notation for 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide?
The canonical SMILES for 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide is O=C(NCc1cn2cc(Cl)ccc2n1)c1cc(Cl)ccc1F.
What is the InChIKey of 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide?
The InChIKey is KAIBBRCMAMXQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2FN3O/c16-9-1-3-13(18)12(5-9)15(22)19-6-11-8-21-7-10(17)2-4-14(21)20-11/h1-5,7-8H,6H2,(H,19,22).
What are the key properties of 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide?
5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide has a molecular weight of 338.17 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide is sourced from PubChem (CID 86917632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).