N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide

C16H13ClFN3O — CID 110671973

IUPACN-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide
SMILESO=C(NCCc1cn2cc(Cl)ccc2n1)c1cccc(F)c1
InChIInChI=1S/C16H13ClFN3O/c17-12-4-5-15-20-14(10-21(15)9-12)6-7-19-16(22)11-2-1-3-13(18)8-11/h1-5,8-10H,6-7H2,(H,19,22)
InChIKeyFOHLUKHQUAZMIM-UHFFFAOYSA-N
MW317.75 g/mol
LogP3.10
Rot. Bonds4

About N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide

N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide (PubChem CID 110671973) has the molecular formula C16H13ClFN3O and a molecular weight of 317.75 g/mol. Its IUPAC name is N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide
PubChem CID110671973
Molecular FormulaC16H13ClFN3O
Molecular Weight317.75 g/mol
Exact Mass317.07
IUPAC NameN-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide
SMILESO=C(NCCc1cn2cc(Cl)ccc2n1)c1cccc(F)c1
InChIInChI=1S/C16H13ClFN3O/c17-12-4-5-15-20-14(10-21(15)9-12)6-7-19-16(22)11-2-1-3-13(18)8-11/h1-5,8-10H,6-7H2,(H,19,22)
InChIKeyFOHLUKHQUAZMIM-UHFFFAOYSA-N
XLogP3.10
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.75
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide
CID 110671991
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-(4-chlorophenyl)acetamide
CID 110671985
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-(3-methylphenyl)propanamide
CID 110672012
5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
CID 86917632
3-chloro-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]benzamide
CID 25429914
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
3,4-dichloro-N-[2-[(3-fluorobenzoyl)amino]ethyl]benzamide
CID 34819338
N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-3-fluorobenzamide
CID 108574697
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,5-difluoroaniline
CID 78914191
N-[2-[(3-fluorobenzoyl)amino]ethyl]-3,4,5-trihydroxybenzamide
CID 108540166
6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117130490

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide?
The IUPAC name of N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide (CID 110671973) is N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide.
What is the SMILES notation for N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide?
The canonical SMILES for N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide is O=C(NCCc1cn2cc(Cl)ccc2n1)c1cccc(F)c1.
What is the InChIKey of N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide?
The InChIKey is FOHLUKHQUAZMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFN3O/c17-12-4-5-15-20-14(10-21(15)9-12)6-7-19-16(22)11-2-1-3-13(18)8-11/h1-5,8-10H,6-7H2,(H,19,22).
What are the key properties of N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide?
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide has a molecular weight of 317.75 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide is sourced from PubChem (CID 110671973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).