4-methyl-3-piperidin-4-yl-1H-pyridin-2-one

C11H16N2O — CID 135144921

IUPAC4-methyl-3-piperidin-4-yl-1H-pyridin-2-one
SMILESCc1cc[nH]c(=O)c1C1CCNCC1
InChIInChI=1S/C11H16N2O/c1-8-2-7-13-11(14)10(8)9-3-5-12-6-4-9/h2,7,9,12H,3-6H2,1H3,(H,13,14)
InChIKeyVEMPRQQKKCORBM-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.15
Rot. Bonds1

About 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one

4-methyl-3-piperidin-4-yl-1H-pyridin-2-one (PubChem CID 135144921) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-methyl-3-piperidin-4-yl-1H-pyridin-2-one
PubChem CID135144921
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-methyl-3-piperidin-4-yl-1H-pyridin-2-one
SMILESCc1cc[nH]c(=O)c1C1CCNCC1
InChIInChI=1S/C11H16N2O/c1-8-2-7-13-11(14)10(8)9-3-5-12-6-4-9/h2,7,9,12H,3-6H2,1H3,(H,13,14)
InChIKeyVEMPRQQKKCORBM-UHFFFAOYSA-N
XLogP1.15
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
CID 96610524
4-(3-methyl-1H-pyrrol-2-yl)piperidine;pyrimidine
CID 174814204
3-cyclopropyl-4-(trifluoromethyl)-1H-pyridin-2-one
CID 171825935
4-(2,6-difluoro-3,5-dimethylphenyl)piperidine
CID 84790268
(3S)-3-(2,6-dimethylphenyl)pyrrolidine
CID 93478436
4-(6-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperidine
CID 117338822
3,4-dimethyl-1H-pyridin-2-one;ethane
CID 177021392
5-methyl-3-piperidin-4-yl-1H-pyridin-2-one
CID 135145002
5-methyl-3-piperidin-4-yl-1H-pyridin-2-one;hydrochloride
CID 135145001
3-(2-fluoro-3,6-dimethylphenyl)pyrrolidine
CID 84772859
4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one
CID 110647524
3-methyl-2-[(3R)-pyrrolidin-3-yl]phenol
CID 131080650

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one?
The IUPAC name of 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one (CID 135144921) is 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one.
What is the SMILES notation for 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one?
The canonical SMILES for 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one is Cc1cc[nH]c(=O)c1C1CCNCC1.
What is the InChIKey of 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one?
The InChIKey is VEMPRQQKKCORBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-2-7-13-11(14)10(8)9-3-5-12-6-4-9/h2,7,9,12H,3-6H2,1H3,(H,13,14).
What are the key properties of 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one?
4-methyl-3-piperidin-4-yl-1H-pyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-piperidin-4-yl-1H-pyridin-2-one is sourced from PubChem (CID 135144921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).