N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide

C15H21N3O3 — CID 103696508

IUPACN-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(C(=O)c2c[nH]c(C)cc2=O)CC1
InChIInChI=1S/C15H21N3O3/c1-3-16-14(20)11-4-6-18(7-5-11)15(21)12-9-17-10(2)8-13(12)19/h8-9,11H,3-7H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyUSJBOHCXQLZTRP-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.67
Rot. Bonds3

About N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide

N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide (PubChem CID 103696508) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
PubChem CID103696508
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(C(=O)c2c[nH]c(C)cc2=O)CC1
InChIInChI=1S/C15H21N3O3/c1-3-16-14(20)11-4-6-18(7-5-11)15(21)12-9-17-10(2)8-13(12)19/h8-9,11H,3-7H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyUSJBOHCXQLZTRP-UHFFFAOYSA-N
XLogP0.67
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-6-methyl-4-oxo-1-pentylpyridine-3-carboxamide
CID 49820621
6-tert-butyl-N-(cyclopropylmethyl)-4-oxo-1-pentylpyridine-3-carboxamide
CID 67956378
6-methyl-4-oxo-1-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 49820780
N-(cyclopropylmethyl)-6-methyl-4-oxo-1-pentylpyridine-3-carboxamide
CID 49820781
Laccarin A
CID 139583283
5-acetyl-6-methyl-3-(piperidin-1-ylcarbonyl)pyridin-2(1H)-one
CID 17027579
2-methyl-5-(4-methyl-2-propan-2-ylpiperazine-1-carbonyl)-1H-pyridin-4-one
CID 91643778
2-methyl-5-[4-(2-methylpropyl)piperazine-1-carbonyl]-1H-pyridin-4-one
CID 99811768
6-methyl-N-(4-methylhexan-2-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 102554862
1-[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)carbonyl]-N,N,4-trimethylpiperidine-4-carboxamide
CID 118785831
(3S)-1-(1,6-dimethyl-4-oxopyridine-3-carbonyl)piperidine-3-carbonitrile
CID 126442029
2-methyl-5-[4-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carbonyl]-1H-pyridin-4-one
CID 164632208

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide (CID 103696508) is N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide is CCNC(=O)C1CCN(C(=O)c2c[nH]c(C)cc2=O)CC1.
What is the InChIKey of N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is USJBOHCXQLZTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-3-16-14(20)11-4-6-18(7-5-11)15(21)12-9-17-10(2)8-13(12)19/h8-9,11H,3-7H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 103696508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).