N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide

C18H20N2O — CID 110468250

IUPACN-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NC1(c2ccccc2)CCCC1
InChIInChI=1S/C18H20N2O/c21-17(14-16-10-4-7-13-19-16)20-18(11-5-6-12-18)15-8-2-1-3-9-15/h1-4,7-10,13H,5-6,11-12,14H2,(H,20,21)
InChIKeyNPVLHLRZPCSNSY-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.21
Rot. Bonds4

About N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide

N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide (PubChem CID 110468250) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide
PubChem CID110468250
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NC1(c2ccccc2)CCCC1
InChIInChI=1S/C18H20N2O/c21-17(14-16-10-4-7-13-19-16)20-18(11-5-6-12-18)15-8-2-1-3-9-15/h1-4,7-10,13H,5-6,11-12,14H2,(H,20,21)
InChIKeyNPVLHLRZPCSNSY-UHFFFAOYSA-N
XLogP3.21
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126726884
4-oxo-4-[(1-phenylcyclopentyl)amino]butanoic acid
CID 110442749
4-oxo-4-[(1-phenylcyclohexyl)amino]butanoic acid
CID 110465792
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
N-(1-phenylcyclohexyl)butanamide
CID 110478581
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
[3-[(2-pyridin-2-ylacetyl)amino]oxolan-3-yl] hydrogen carbonate
CID 90794902
2-[2-(aminomethyl)-1,3-thiazol-4-yl]-N-(1-phenylcyclopropyl)acetamide
CID 82547525
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-pyridin-2-ylbutanamide
CID 126770794
1-(2-pyridin-2-ylethyl)cyclopentane-1-carboxylic acid
CID 79424921
N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide
CID 75371465
2-(4-nitrophenyl)-N-(1-phenylcyclobutyl)acetamide
CID 51273047

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide (CID 110468250) is N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)NC1(c2ccccc2)CCCC1.
What is the InChIKey of N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide?
The InChIKey is NPVLHLRZPCSNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c21-17(14-16-10-4-7-13-19-16)20-18(11-5-6-12-18)15-8-2-1-3-9-15/h1-4,7-10,13H,5-6,11-12,14H2,(H,20,21).
What are the key properties of N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide?
N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide has a molecular weight of 280.37 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110468250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).