1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one

C13H19N3O2 — CID 113263745

IUPAC1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one
SMILESCNC1CCN(C(=O)c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C13H19N3O2/c1-14-11-4-7-16(8-5-11)13(18)10-3-6-15(2)12(17)9-10/h3,6,9,11,14H,4-5,7-8H2,1-2H3
InChIKeyBPWZCQQOPNZRSN-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.21
Rot. Bonds2

About 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one

1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one (PubChem CID 113263745) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one.

Molecular Properties

Compound Name1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one
PubChem CID113263745
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one
SMILESCNC1CCN(C(=O)c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C13H19N3O2/c1-14-11-4-7-16(8-5-11)13(18)10-3-6-15(2)12(17)9-10/h3,6,9,11,14H,4-5,7-8H2,1-2H3
InChIKeyBPWZCQQOPNZRSN-UHFFFAOYSA-N
XLogP0.21
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103611671
4-[(3S,4R)-3,4-dihydroxypyrrolidine-1-carbonyl]-1-methylpyridin-2-one
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4-(4-amino-3-methylpiperidine-1-carbonyl)-1-methylpyridin-2-one
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1-methyl-4-[4-(3-methylphenoxy)piperidine-1-carbonyl]pyridin-2-one
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4-[3-(diethylamino)pyrrolidine-1-carbonyl]-1-methylpyridin-2-one
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1-methyl-4-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]pyridin-2-one
CID 75461257
4-[4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl]-1-methylpyridin-2-one
CID 75460696
(3-hydroxyphenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 60818037
(3-bromo-4-methylphenyl)-[4-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119563275
4-[3-(1-aminoethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
CID 103793684
(3,4-dichlorophenyl)-[4-(methylamino)piperidin-1-yl]methanone;hydrochloride
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ethane;[4-(methylamino)piperidin-1-yl]-phenylmethanone
CID 145194562

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one?
The IUPAC name of 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one (CID 113263745) is 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one.
What is the SMILES notation for 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one?
The canonical SMILES for 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one is CNC1CCN(C(=O)c2ccn(C)c(=O)c2)CC1.
What is the InChIKey of 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one?
The InChIKey is BPWZCQQOPNZRSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-14-11-4-7-16(8-5-11)13(18)10-3-6-15(2)12(17)9-10/h3,6,9,11,14H,4-5,7-8H2,1-2H3.
What are the key properties of 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one?
1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one has a molecular weight of 249.31 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one is sourced from PubChem (CID 113263745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).