5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide

C17H16FN3O2 — CID 32837177

IUPAC5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
SMILESCOc1ccc(F)cc1C(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C17H16FN3O2/c1-23-15-6-5-12(18)10-14(15)17(22)19-8-7-13-11-21-9-3-2-4-16(21)20-13/h2-6,9-11H,7-8H2,1H3,(H,19,22)
InChIKeySAZYGFLHEFHNGW-UHFFFAOYSA-N
MW313.33 g/mol
LogP2.45
Rot. Bonds5

About 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide

5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide (PubChem CID 32837177) has the molecular formula C17H16FN3O2 and a molecular weight of 313.33 g/mol. Its IUPAC name is 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
PubChem CID32837177
Molecular FormulaC17H16FN3O2
Molecular Weight313.33 g/mol
Exact Mass313.12
IUPAC Name5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
SMILESCOc1ccc(F)cc1C(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C17H16FN3O2/c1-23-15-6-5-12(18)10-14(15)17(22)19-8-7-13-11-21-9-3-2-4-16(21)20-13/h2-6,9-11H,7-8H2,1H3,(H,19,22)
InChIKeySAZYGFLHEFHNGW-UHFFFAOYSA-N
XLogP2.45
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-difluoro-N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-4-oxobutyl]benzamide
CID 32834586
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxy-5-methylphenyl)urea
CID 86986997
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxynaphthalene-2-carboxamide
CID 17397246
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-methylsulfanylbenzamide
CID 37275406
imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate
CID 7827556
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262
5-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-2-nitrobenzamide
CID 25429884
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
5-fluoro-N-[2-(4-fluorophenyl)ethyl]-2-methoxybenzamide
CID 31069458

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide?
The IUPAC name of 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide (CID 32837177) is 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide.
What is the SMILES notation for 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide?
The canonical SMILES for 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide is COc1ccc(F)cc1C(=O)NCCc1cn2ccccc2n1.
What is the InChIKey of 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide?
The InChIKey is SAZYGFLHEFHNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O2/c1-23-15-6-5-12(18)10-14(15)17(22)19-8-7-13-11-21-9-3-2-4-16(21)20-13/h2-6,9-11H,7-8H2,1H3,(H,19,22).
What are the key properties of 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide?
5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide has a molecular weight of 313.33 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide is sourced from PubChem (CID 32837177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).