N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide

C19H29N3O3 — CID 156584269

IUPACN,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
SMILESCCN(CC)C(=O)C1CCCN(C(=O)c2ccc(=O)[nH]c2C(C)C)C1
InChIInChI=1S/C19H29N3O3/c1-5-21(6-2)18(24)14-8-7-11-22(12-14)19(25)15-9-10-16(23)20-17(15)13(3)4/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,20,23)
InChIKeyHDIZOVFLUBEMTH-UHFFFAOYSA-N
MW347.46 g/mol
LogP2.22
Rot. Bonds5

About N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide

N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide (PubChem CID 156584269) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
PubChem CID156584269
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC NameN,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
SMILESCCN(CC)C(=O)C1CCCN(C(=O)c2ccc(=O)[nH]c2C(C)C)C1
InChIInChI=1S/C19H29N3O3/c1-5-21(6-2)18(24)14-8-7-11-22(12-14)19(25)15-9-10-16(23)20-17(15)13(3)4/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,20,23)
InChIKeyHDIZOVFLUBEMTH-UHFFFAOYSA-N
XLogP2.22
TPSA73.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,4-dichlorobenzoyl)-N,N-diethylpiperidine-3-carboxamide
CID 42695501
5-[3-(2-methylpiperidin-1-yl)azetidine-1-carbonyl]-6-propan-2-yl-1H-pyridin-2-one
CID 162632260
N,N-diethyl-1-(2H-triazole-4-carbonyl)piperidine-3-carboxamide
CID 74232620
(3S)-1-N-[4-[[(3S)-3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
CID 40620948
(3S)-3-N,3-N-diethyl-1-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidine-1,3-dicarboxamide
CID 126433090
(3S)-N,N-diethyl-1-[2-(4-fluorophenyl)acetyl]piperidine-3-carboxamide
CID 94028091
5-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]-6-propan-2-yl-1H-pyridin-2-one
CID 157011868
1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
CID 3574463
1-[2-(difluoromethoxy)benzoyl]-N-ethyl-N-(2-hydroxyethyl)piperidine-3-carboxamide
CID 78862780
1-(2-chlorofuran-3-carbonyl)-N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 136536554
1-N-(4-chlorophenyl)-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
CID 3697126
N,N-diethyl-1-[4-(1-methylpyrazol-4-yl)benzoyl]piperidine-3-carboxamide
CID 119067015

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide (CID 156584269) is N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide is CCN(CC)C(=O)C1CCCN(C(=O)c2ccc(=O)[nH]c2C(C)C)C1.
What is the InChIKey of N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide?
The InChIKey is HDIZOVFLUBEMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-5-21(6-2)18(24)14-8-7-11-22(12-14)19(25)15-9-10-16(23)20-17(15)13(3)4/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,20,23).
What are the key properties of N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide?
N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide has a molecular weight of 347.46 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 156584269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).