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

C15H21N3O3 — CID 103696236

IUPACN,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCc1cc(=O)c(C(=O)N2CCC(C(=O)N(C)C)CC2)c[nH]1
InChIInChI=1S/C15H21N3O3/c1-10-8-13(19)12(9-16-10)15(21)18-6-4-11(5-7-18)14(20)17(2)3/h8-9,11H,4-7H2,1-3H3,(H,16,19)
InChIKeyQPNLRMMZHRNFPP-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.62
Rot. Bonds2

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

N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide (PubChem CID 103696236) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
PubChem CID103696236
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCc1cc(=O)c(C(=O)N2CCC(C(=O)N(C)C)CC2)c[nH]1
InChIInChI=1S/C15H21N3O3/c1-10-8-13(19)12(9-16-10)15(21)18-6-4-11(5-7-18)14(20)17(2)3/h8-9,11H,4-7H2,1-3H3,(H,16,19)
InChIKeyQPNLRMMZHRNFPP-UHFFFAOYSA-N
XLogP0.62
TPSA73.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide (CID 103696236) is N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide is Cc1cc(=O)c(C(=O)N2CCC(C(=O)N(C)C)CC2)c[nH]1.
What is the InChIKey of N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is QPNLRMMZHRNFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-10-8-13(19)12(9-16-10)15(21)18-6-4-11(5-7-18)14(20)17(2)3/h8-9,11H,4-7H2,1-3H3,(H,16,19).
What are the key properties of N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
N,N-dimethyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 0.62, 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-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 103696236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).