N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide

C14H19N3O3 — CID 16864995

IUPACN,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C14H19N3O3/c1-16(2)13(19)10-5-7-17(8-6-10)14(20)11-3-4-12(18)15-9-11/h3-4,9-10H,5-8H2,1-2H3,(H,15,18)
InChIKeyTZCSAYNRWLDNGJ-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.32
Rot. Bonds2

About N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide

N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide (PubChem CID 16864995) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
PubChem CID16864995
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C14H19N3O3/c1-16(2)13(19)10-5-7-17(8-6-10)14(20)11-3-4-12(18)15-9-11/h3-4,9-10H,5-8H2,1-2H3,(H,15,18)
InChIKeyTZCSAYNRWLDNGJ-UHFFFAOYSA-N
XLogP0.32
TPSA73.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-6-oxo-1H-pyridine-3-carboxamide
CID 2456191
(4-Aminopiperidin-1-yl)(6-hydroxypyridin-3-yl)methanone
CID 43556202
5-{[7-(2,2-Dimethylpropyl)-2,7-diazaspiro[4.5]dec-2-yl]carbonyl}-2-pyridinol
CID 45250000
1-(6-oxo-1,6-dihydropyridine-3-carbonyl)-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 49676921
N-({1-[(2E)-2-methylpent-2-en-1-yl]piperidin-4-yl}methyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 56710306
1-methyl-N-(5-methylhexan-2-yl)-6-oxopyridine-3-carboxamide
CID 45825162
5-(3,5-Dimethylpiperidine-1-carbonyl)-1-methylpyridin-2-one
CID 53522342
N-[2-(dimethylamino)-3-ethylpentyl]-6-oxo-1H-pyridine-3-carboxamide
CID 56808777
3-chloro-5-({4-[(2-oxo-1-pyrrolidinyl)methyl]-1-piperidinyl}carbonyl)-2(1H)-pyridinone
CID 70750079
N-ethyl-1-(2-methylpent-2-enoyl)piperidine-4-carboxamide
CID 72155674
1-methyl-N-(1-methylpiperidin-3-yl)-6-oxopyridine-3-carboxamide
CID 121558710
(2S)-3-methyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]-2-piperidin-1-ylbutanamide
CID 171359526

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide (CID 16864995) is N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide is CN(C)C(=O)C1CCN(C(=O)c2ccc(=O)[nH]c2)CC1.
What is the InChIKey of N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is TZCSAYNRWLDNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-16(2)13(19)10-5-7-17(8-6-10)14(20)11-3-4-12(18)15-9-11/h3-4,9-10H,5-8H2,1-2H3,(H,15,18).
What are the key properties of N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 16864995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).