5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one

C13H21N3O — CID 43259500

IUPAC5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one
SMILESCC1CCCCN1CCn1cc(N)ccc1=O
InChIInChI=1S/C13H21N3O/c1-11-4-2-3-7-15(11)8-9-16-10-12(14)5-6-13(16)17/h5-6,10-11H,2-4,7-9,14H2,1H3
InChIKeySAMHJDCFMCIYLE-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.30
Rot. Bonds3

About 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one

5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one (PubChem CID 43259500) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one
PubChem CID43259500
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one
SMILESCC1CCCCN1CCn1cc(N)ccc1=O
InChIInChI=1S/C13H21N3O/c1-11-4-2-3-7-15(11)8-9-16-10-12(14)5-6-13(16)17/h5-6,10-11H,2-4,7-9,14H2,1H3
InChIKeySAMHJDCFMCIYLE-UHFFFAOYSA-N
XLogP1.30
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-Piperidin-2-ylpropyl)pyridin-2-one
CID 44535154
2-(3-acetamido-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
CID 45268244
N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide
CID 118741506
1-(Piperidin-4-yl)-1,2-dihydropyridin-2-one dihydrochloride
CID 138991841
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
6-[(3-piperidin-1-ylazetidin-1-yl)carbonyl]pyridin-2(1H)-one
CID 91786659
1-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridin-2-one
CID 93613532
6-[(3S)-4-cyclopentyl-3-methylpiperazine-1-carbonyl]-1H-pyridin-2-one
CID 164640688
1-(Piperidin-4-yl)pyridin-2(1h)-one
CID 68690104
5-[2-(4,4-difluoropiperidin-1-yl)ethylamino]-1H-pyridin-2-one
CID 130377235
5-Fluoro-1-(1-methylpiperidin-4-yl)-3-(propan-2-ylamino)pyridin-2-one
CID 137449036
1-[(3S)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449077

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one (CID 43259500) is 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one is CC1CCCCN1CCn1cc(N)ccc1=O.
What is the InChIKey of 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one?
The InChIKey is SAMHJDCFMCIYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-11-4-2-3-7-15(11)8-9-16-10-12(14)5-6-13(16)17/h5-6,10-11H,2-4,7-9,14H2,1H3.
What are the key properties of 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one?
5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one has a molecular weight of 235.33 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[2-(2-methylpiperidin-1-yl)ethyl]pyridin-2-one is sourced from PubChem (CID 43259500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).