1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one

C16H19N3O — CID 161092923

IUPAC1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one
SMILESN[C@H]1CC[C@H](Cc2ccc(-n3ccccc3=O)cn2)C1
InChIInChI=1S/C16H19N3O/c17-13-5-4-12(9-13)10-14-6-7-15(11-18-14)19-8-2-1-3-16(19)20/h1-3,6-8,11-13H,4-5,9-10,17H2/t12-,13-/m0/s1
InChIKeyYUSMALNSVBUXTO-STQMWFEESA-N
MW269.35 g/mol
LogP1.90
Rot. Bonds3

About 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one

1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one (PubChem CID 161092923) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one.

Molecular Properties

Compound Name1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one
PubChem CID161092923
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one
SMILESN[C@H]1CC[C@H](Cc2ccc(-n3ccccc3=O)cn2)C1
InChIInChI=1S/C16H19N3O/c17-13-5-4-12(9-13)10-14-6-7-15(11-18-14)19-8-2-1-3-16(19)20/h1-3,6-8,11-13H,4-5,9-10,17H2/t12-,13-/m0/s1
InChIKeyYUSMALNSVBUXTO-STQMWFEESA-N
XLogP1.90
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-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-[6-[[(1S,3S)-3-methylcyclopentyl]methyl]-3-pyridinyl]pyridin-2-one
CID 161092924
1-[6-[[(1S,3S)-3-[(5-methylsulfanyl-2-pyridinyl)methyl]cyclopentyl]methyl]-3-pyridinyl]pyridin-2-one
CID 157399978
1-[6-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-3-pyridinyl]pyridin-2-one
CID 160600124
1-(6-chloro-3-pyridinyl)pyridin-2-one
CID 135221335
1-[6-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 158252114
1-[6-[(1S,3R)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]oxy-3-pyridinyl]pyridin-2-one
CID 159101591
1-(6-fluoro-3-pyridinyl)pyridin-2-one
CID 58269450
cyclohexa-2,4-dien-1-one;2-fluoro-4-iodopyridine;1-(2-fluoro-4-pyridinyl)pyridin-2-one;methane;1-[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-4-pyridinyl]pyridin-2-one;trans-(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-amine;hydrochloride
CID 161093988
1-[6-[[(1S,3S)-3-[(5-methylpyrrolo[2,3-b]pyrazin-3-yl)amino]cyclopentyl]amino]-3-pyridinyl]pyridin-2-one
CID 171100697
1-[6-[[(1S,3S)-3-aminocyclopentyl]amino]-3-pyridinyl]-2-oxopyridine-3-carbonitrile
CID 171100601
1-[6-[[(2R)-butan-2-yl]amino]-3-pyridinyl]pyridin-2-one
CID 175620248
4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]cyclohexan-1-amine
CID 73439156

Frequently Asked Questions

What is the IUPAC name of 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one?
The IUPAC name of 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one (CID 161092923) is 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one.
What is the SMILES notation for 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one?
The canonical SMILES for 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one is N[C@H]1CC[C@H](Cc2ccc(-n3ccccc3=O)cn2)C1.
What is the InChIKey of 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one?
The InChIKey is YUSMALNSVBUXTO-STQMWFEESA-N. The full InChI is InChI=1S/C16H19N3O/c17-13-5-4-12(9-13)10-14-6-7-15(11-18-14)19-8-2-1-3-16(19)20/h1-3,6-8,11-13H,4-5,9-10,17H2/t12-,13-/m0/s1.
What are the key properties of 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one?
1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one has a molecular weight of 269.35 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[[(1S,3S)-3-aminocyclopentyl]methyl]-3-pyridinyl]pyridin-2-one is sourced from PubChem (CID 161092923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).