N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide

C18H19FN2O — CID 110373528

IUPACN-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
SMILESO=C(NC1CCCC1)C(c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C18H19FN2O/c19-14-10-8-13(9-11-14)17(16-7-3-4-12-20-16)18(22)21-15-5-1-2-6-15/h3-4,7-12,15,17H,1-2,5-6H2,(H,21,22)
InChIKeyAZGCAIZIVQTRSP-UHFFFAOYSA-N
MW298.36 g/mol
LogP3.41
Rot. Bonds4

About N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide

N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide (PubChem CID 110373528) has the molecular formula C18H19FN2O and a molecular weight of 298.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
PubChem CID110373528
Molecular FormulaC18H19FN2O
Molecular Weight298.36 g/mol
Exact Mass298.15
IUPAC NameN-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
SMILESO=C(NC1CCCC1)C(c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C18H19FN2O/c19-14-10-8-13(9-11-14)17(16-7-3-4-12-20-16)18(22)21-15-5-1-2-6-15/h3-4,7-12,15,17H,1-2,5-6H2,(H,21,22)
InChIKeyAZGCAIZIVQTRSP-UHFFFAOYSA-N
XLogP3.41
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-N-cyclopropyl-2-pyridin-2-ylacetamide
CID 110373589
(2R)-1-(4-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone
CID 129396295
2-(4-fluorophenyl)-N-(furan-2-ylmethyl)-2-pyridin-2-ylacetamide
CID 110373543
2-chloro-N-cyclopentyl-2-(4-fluorophenyl)acetamide
CID 62224247
N-[(1R)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 1439658
N-cyclohexyl-2-pyridin-2-ylbutanamide
CID 21278990
N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
CID 110373578
1-cyclohexyl-3-(dipyridin-2-ylmethyl)urea
CID 11225540
N-cyclopentyl-2-(4-fluorophenyl)-3-methylbutanamide
CID 110316813
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-2-ylethyl]-N-(4-fluorophenyl)-5-oxothiolane-3-carboxamide
CID 645293
(2R)-N-cyclohexyl-2-(4-fluoro-N-(2-thiophen-2-ylacetyl)anilino)-2-pyridin-2-ylacetamide
CID 25310452
N-cyclohexyl-2-[(4-fluorophenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-2-ylacetamide
CID 3191151

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide (CID 110373528) is N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide is O=C(NC1CCCC1)C(c1ccc(F)cc1)c1ccccn1.
What is the InChIKey of N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide?
The InChIKey is AZGCAIZIVQTRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O/c19-14-10-8-13(9-11-14)17(16-7-3-4-12-20-16)18(22)21-15-5-1-2-6-15/h3-4,7-12,15,17H,1-2,5-6H2,(H,21,22).
What are the key properties of N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide?
N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide has a molecular weight of 298.36 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).