2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide

C15H22N2O3 — CID 97428898

IUPAC2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
SMILESO=C(CC1CCCC1)NC[C@H](O)Cn1ccccc1=O
InChIInChI=1S/C15H22N2O3/c18-13(11-17-8-4-3-7-15(17)20)10-16-14(19)9-12-5-1-2-6-12/h3-4,7-8,12-13,18H,1-2,5-6,9-11H2,(H,16,19)/t13-/m0/s1
InChIKeyHSCVRWJRLBPYFB-ZDUSSCGKSA-N
MW278.35 g/mol
LogP0.91
Rot. Bonds6

About 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide

2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide (PubChem CID 97428898) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
PubChem CID97428898
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
SMILESO=C(CC1CCCC1)NC[C@H](O)Cn1ccccc1=O
InChIInChI=1S/C15H22N2O3/c18-13(11-17-8-4-3-7-15(17)20)10-16-14(19)9-12-5-1-2-6-12/h3-4,7-8,12-13,18H,1-2,5-6,9-11H2,(H,16,19)/t13-/m0/s1
InChIKeyHSCVRWJRLBPYFB-ZDUSSCGKSA-N
XLogP0.91
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624833
2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624843
1-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-3-propan-2-ylurea
CID 90625121
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]cyclohex-3-ene-1-carboxamide
CID 90624993
4-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]butanamide
CID 90624845
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-5-oxopyrrolidine-2-carboxamide
CID 90624780
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-pyrazol-1-ylacetamide
CID 90624986
1-acetyl-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]piperidine-4-carboxamide
CID 90624817
N-(2-cyclopentyl-2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 111426294
ethyl 4-[[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]amino]-4-oxobutanoate
CID 90624842
2-(4-fluorophenoxy)-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624911
(E)-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]but-2-enamide
CID 90624837

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide (CID 97428898) is 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide is O=C(CC1CCCC1)NC[C@H](O)Cn1ccccc1=O.
What is the InChIKey of 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide?
The InChIKey is HSCVRWJRLBPYFB-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H22N2O3/c18-13(11-17-8-4-3-7-15(17)20)10-16-14(19)9-12-5-1-2-6-12/h3-4,7-8,12-13,18H,1-2,5-6,9-11H2,(H,16,19)/t13-/m0/s1.
What are the key properties of 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide?
2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide is sourced from PubChem (CID 97428898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).