N-cyclopentyl-3-pyridin-2-ylpropanamide

C13H18N2O — CID 78980134

IUPACN-cyclopentyl-3-pyridin-2-ylpropanamide
SMILESO=C(CCc1ccccn1)NC1CCCC1
InChIInChI=1S/C13H18N2O/c16-13(15-12-6-1-2-7-12)9-8-11-5-3-4-10-14-11/h3-5,10,12H,1-2,6-9H2,(H,15,16)
InChIKeyLVFFZOQSLXZUAU-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.07
Rot. Bonds4

About N-cyclopentyl-3-pyridin-2-ylpropanamide

N-cyclopentyl-3-pyridin-2-ylpropanamide (PubChem CID 78980134) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-cyclopentyl-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-pyridin-2-ylpropanamide
PubChem CID78980134
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-cyclopentyl-3-pyridin-2-ylpropanamide
SMILESO=C(CCc1ccccn1)NC1CCCC1
InChIInChI=1S/C13H18N2O/c16-13(15-12-6-1-2-7-12)9-8-11-5-3-4-10-14-11/h3-5,10,12H,1-2,6-9H2,(H,15,16)
InChIKeyLVFFZOQSLXZUAU-UHFFFAOYSA-N
XLogP2.07
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
N-[2-(cycloheptylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 81485895
N-cyclopentyl-3-[[N'-methyl-N-(2-pyridin-2-ylethyl)carbamimidoyl]amino]propanamide
CID 111193162
N-[1-(2-phenylethyl)piperidin-3-yl]-3-pyridin-2-ylpropanamide
CID 45227413
3-[acetyl(pyridin-2-ylmethyl)amino]-N-cycloheptylpropanamide
CID 113120220
N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-3-pyridin-2-ylpropanamide
CID 45214329
1-cyclopentyl-3-(3-pyridin-2-ylpropyl)urea
CID 110661120
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide
CID 71977381
N-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-pyridin-2-ylpropanamide
CID 86772339
3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide
CID 112533136
N-methyl-3-pyridin-2-ylpropanamide
CID 14093010
2-[[amino-(2-pyridin-2-ylethylamino)methylidene]amino]-N-cyclohexylacetamide
CID 111090861

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-pyridin-2-ylpropanamide?
The IUPAC name of N-cyclopentyl-3-pyridin-2-ylpropanamide (CID 78980134) is N-cyclopentyl-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-cyclopentyl-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-cyclopentyl-3-pyridin-2-ylpropanamide is O=C(CCc1ccccn1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-pyridin-2-ylpropanamide?
The InChIKey is LVFFZOQSLXZUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c16-13(15-12-6-1-2-7-12)9-8-11-5-3-4-10-14-11/h3-5,10,12H,1-2,6-9H2,(H,15,16).
What are the key properties of N-cyclopentyl-3-pyridin-2-ylpropanamide?
N-cyclopentyl-3-pyridin-2-ylpropanamide has a molecular weight of 218.30 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 78980134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).