6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one

C14H19N3O2 — CID 91786659

IUPAC6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1cccc(=O)[nH]1)N1CC(N2CCCCC2)C1
InChIInChI=1S/C14H19N3O2/c18-13-6-4-5-12(15-13)14(19)17-9-11(10-17)16-7-2-1-3-8-16/h4-6,11H,1-3,7-10H2,(H,15,18)
InChIKeyRWJRAECIOJTGHX-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.69
Rot. Bonds2

About 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one

6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 91786659) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID91786659
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1cccc(=O)[nH]1)N1CC(N2CCCCC2)C1
InChIInChI=1S/C14H19N3O2/c18-13-6-4-5-12(15-13)14(19)17-9-11(10-17)16-7-2-1-3-8-16/h4-6,11H,1-3,7-10H2,(H,15,18)
InChIKeyRWJRAECIOJTGHX-UHFFFAOYSA-N
XLogP0.69
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetamido-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
CID 45268244
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
6-[(3S)-4-cyclopentyl-3-methylpiperazine-1-carbonyl]-1H-pyridin-2-one
CID 164640688
1-[(3S)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449077
1-[(3R)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449078
1-[1-(2-Fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449107
3-Amino-1-[1-(2-fluoroethyl)piperidin-3-yl]pyridin-2-one
CID 137450622
3-amino-1-[(3S)-1-(2-fluoroethyl)piperidin-3-yl]pyridin-2-one
CID 137450804
1-[(3S,4S)-3-fluoro-1-methylpiperidin-4-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137457236
1-[(3R,4S)-3-fluoro-1-methylpiperidin-4-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137457238
1-[(3R)-1-(2-fluoroethyl)piperidin-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137457248
1-[1-(2-Fluoroethyl)piperidin-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137457490

Frequently Asked Questions

What is the IUPAC name of 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one (CID 91786659) is 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one is O=C(c1cccc(=O)[nH]1)N1CC(N2CCCCC2)C1.
What is the InChIKey of 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is RWJRAECIOJTGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13-6-4-5-12(15-13)14(19)17-9-11(10-17)16-7-2-1-3-8-16/h4-6,11H,1-3,7-10H2,(H,15,18).
What are the key properties of 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one?
6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 261.32 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-piperidin-1-ylazetidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 91786659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).