N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide

C20H24N2O — CID 95213041

IUPACN-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NC[C@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C20H24N2O/c23-20(13-16-7-6-12-21-14-16)22-15-19(18-10-4-5-11-18)17-8-2-1-3-9-17/h1-3,6-9,12,14,18-19H,4-5,10-11,13,15H2,(H,22,23)/t19-/m1/s1
InChIKeyUJUIDYWKDSOIDE-LJQANCHMSA-N
MW308.43 g/mol
LogP3.71
Rot. Bonds6

About N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide

N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide (PubChem CID 95213041) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide
PubChem CID95213041
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NC[C@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C20H24N2O/c23-20(13-16-7-6-12-21-14-16)22-15-19(18-10-4-5-11-18)17-8-2-1-3-9-17/h1-3,6-9,12,14,18-19H,4-5,10-11,13,15H2,(H,22,23)/t19-/m1/s1
InChIKeyUJUIDYWKDSOIDE-LJQANCHMSA-N
XLogP3.71
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(S)-cyclopentyl(phenyl)methyl]-3-[(2R)-2-hydroxy-2-pyridin-3-ylethyl]urea
CID 97237571
2-methyl-3-[(2-pyridin-3-ylacetyl)amino]propanoic acid
CID 62674452
N-[cyclohexyl(phenyl)methyl]-2-(pyridin-3-ylmethylsulfanyl)acetamide
CID 47031415
N-[(S)-cyclohexyl(phenyl)methyl]-2-(pyridin-3-ylmethylsulfanyl)acetamide
CID 52501297
1-cyclohexyl-1-hydroxy-3-pyridin-3-ylpropan-2-one
CID 103457420
N-(2-benzyl-3-methylbutyl)-2-pyridin-3-ylacetamide
CID 119045205
N-(3-cyclopropyl-3-phenylpropyl)pyridine-3-carboxamide
CID 84510606
2-[(2-pyridin-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 64813919
N-(2-cyclopentyl-2-pyridin-3-ylethyl)-2-methylpropan-1-amine
CID 82937102
3-[(2-pyridin-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66032903
N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide
CID 71993774
1-[(2R)-2-cyclopentyl-2-phenylethyl]-3-(1,3-dihydroxypropan-2-yl)urea
CID 125444168

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide?
The IUPAC name of N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide (CID 95213041) is N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)NC[C@H](c1ccccc1)C1CCCC1.
What is the InChIKey of N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide?
The InChIKey is UJUIDYWKDSOIDE-LJQANCHMSA-N. The full InChI is InChI=1S/C20H24N2O/c23-20(13-16-7-6-12-21-14-16)22-15-19(18-10-4-5-11-18)17-8-2-1-3-9-17/h1-3,6-9,12,14,18-19H,4-5,10-11,13,15H2,(H,22,23)/t19-/m1/s1.
What are the key properties of N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide?
N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide has a molecular weight of 308.43 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-cyclopentyl-2-phenylethyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 95213041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).