1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one

C15H22N2O — CID 116578619

IUPAC1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one
SMILESCCc1ccc(CC(=O)CC2(N)CCCC2)nc1
InChIInChI=1S/C15H22N2O/c1-2-12-5-6-13(17-11-12)9-14(18)10-15(16)7-3-4-8-15/h5-6,11H,2-4,7-10,16H2,1H3
InChIKeySLPULJWWUBZSNZ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.42
Rot. Bonds5

About 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one

1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one (PubChem CID 116578619) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one.

Molecular Properties

Compound Name1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one
PubChem CID116578619
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one
SMILESCCc1ccc(CC(=O)CC2(N)CCCC2)nc1
InChIInChI=1S/C15H22N2O/c1-2-12-5-6-13(17-11-12)9-14(18)10-15(16)7-3-4-8-15/h5-6,11H,2-4,7-10,16H2,1H3
InChIKeySLPULJWWUBZSNZ-UHFFFAOYSA-N
XLogP2.42
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-aminocyclohexyl)-2-(5-ethyl-2-pyridinyl)ethanone
CID 116550422
2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclopentyl)ethanone
CID 115786162
1-[1-(aminomethyl)cyclobutyl]-2-(5-ethyl-2-pyridinyl)ethanone
CID 116600244
1-[1-(4-aminophenyl)cyclopropyl]-2-(5-ethyl-2-pyridinyl)ethanone
CID 116611651
1-(5-ethyl-2-pyridinyl)-3-(propan-2-ylamino)propan-2-one
CID 116554816
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 79745798
2-(5-ethyl-2-pyridinyl)-1-(1-hydroxy-4-methylcyclohexyl)ethanone
CID 103450762
5-amino-1-(5-ethyl-2-pyridinyl)hexan-2-one
CID 116571567
7-amino-1-(5-ethyl-2-pyridinyl)heptan-2-one
CID 116549923
2-(5-ethyl-2-pyridinyl)-1-(3-propylpiperidin-3-yl)ethanone
CID 116569629
2-(1-aminocyclopentyl)-1-(4-ethylphenyl)ethanone
CID 116578853
1-(1-aminocyclopentyl)-3-(5-ethylthiophen-2-yl)propan-2-one
CID 116578854

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one?
The IUPAC name of 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one (CID 116578619) is 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one.
What is the SMILES notation for 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one?
The canonical SMILES for 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one is CCc1ccc(CC(=O)CC2(N)CCCC2)nc1.
What is the InChIKey of 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one?
The InChIKey is SLPULJWWUBZSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-12-5-6-13(17-11-12)9-14(18)10-15(16)7-3-4-8-15/h5-6,11H,2-4,7-10,16H2,1H3.
What are the key properties of 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one?
1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one has a molecular weight of 246.35 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one is sourced from PubChem (CID 116578619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).