(2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide

C17H26N2O3 — CID 96533467

IUPAC(2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide
SMILESCC[C@@H](OC1CCCC1)C(=O)NCCCn1ccccc1=O
InChIInChI=1S/C17H26N2O3/c1-2-15(22-14-8-3-4-9-14)17(21)18-11-7-13-19-12-6-5-10-16(19)20/h5-6,10,12,14-15H,2-4,7-9,11,13H2,1H3,(H,18,21)/t15-/m1/s1
InChIKeyYJKJDSIKCZVALB-OAHLLOKOSA-N
MW306.41 g/mol
LogP2.09
Rot. Bonds8

About (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide

(2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide (PubChem CID 96533467) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide
PubChem CID96533467
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name(2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide
SMILESCC[C@@H](OC1CCCC1)C(=O)NCCCn1ccccc1=O
InChIInChI=1S/C17H26N2O3/c1-2-15(22-14-8-3-4-9-14)17(21)18-11-7-13-19-12-6-5-10-16(19)20/h5-6,10,12,14-15H,2-4,7-9,11,13H2,1H3,(H,18,21)/t15-/m1/s1
InChIKeyYJKJDSIKCZVALB-OAHLLOKOSA-N
XLogP2.09
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide with MolForge

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Related Compounds

5-(2-cyclopentyloxybutanoylamino)pentanoic acid
CID 119234716
2-cyclohexyloxy-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447644
1-(1-cycloheptyl-3-hydroxypropyl)-3-[3-(2-oxo-1-pyridinyl)propyl]urea
CID 166262712
N-(2-amino-2-phenylethyl)-2-cyclohexyloxybutanamide
CID 119528830
2-(4-fluorophenyl)-2-hydroxy-N-[3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 77080089
(2R)-2-(2-cyclopentyloxybutanoylamino)-3-phenylpropanoic acid
CID 122065107
N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 74246595
1-(2-methylpropyl)-N-[4-(2-oxo-1-pyridinyl)butyl]pyrrolidine-3-carboxamide
CID 71851504
1-butan-2-yl-2-methyl-3-[4-(2-oxo-1-pyridinyl)butyl]guanidine
CID 110943652
1-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-2-methyl-3-[4-(2-oxo-1-pyridinyl)butyl]guanidine;hydroiodide
CID 111564738
1-[4-(butan-2-ylamino)butyl]pyridin-2-one
CID 115714513
N-(2-cyclopentyl-2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 111426294

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide?
The IUPAC name of (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide (CID 96533467) is (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide.
What is the SMILES notation for (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide?
The canonical SMILES for (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide is CC[C@@H](OC1CCCC1)C(=O)NCCCn1ccccc1=O.
What is the InChIKey of (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide?
The InChIKey is YJKJDSIKCZVALB-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-2-15(22-14-8-3-4-9-14)17(21)18-11-7-13-19-12-6-5-10-16(19)20/h5-6,10,12,14-15H,2-4,7-9,11,13H2,1H3,(H,18,21)/t15-/m1/s1.
What are the key properties of (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide?
(2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide has a molecular weight of 306.41 g/mol, XLogP of 2.09, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyloxy-N-[3-(2-oxo-1-pyridinyl)propyl]butanamide is sourced from PubChem (CID 96533467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).