N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide

C12H18N2O2 — CID 69338272

IUPACN,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(=O)cc(C)n1C
InChIInChI=1S/C12H18N2O2/c1-5-14(6-2)12(16)11-8-10(15)7-9(3)13(11)4/h7-8H,5-6H2,1-4H3
InChIKeyPPPZLPRPSZBMOM-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.18
Rot. Bonds3

About N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide

N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide (PubChem CID 69338272) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide
PubChem CID69338272
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(=O)cc(C)n1C
InChIInChI=1S/C12H18N2O2/c1-5-14(6-2)12(16)11-8-10(15)7-9(3)13(11)4/h7-8H,5-6H2,1-4H3
InChIKeyPPPZLPRPSZBMOM-UHFFFAOYSA-N
XLogP1.18
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide?
The IUPAC name of N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide (CID 69338272) is N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide?
The canonical SMILES for N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide is CCN(CC)C(=O)c1cc(=O)cc(C)n1C.
What is the InChIKey of N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide?
The InChIKey is PPPZLPRPSZBMOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-5-14(6-2)12(16)11-8-10(15)7-9(3)13(11)4/h7-8H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide?
N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1,6-dimethyl-4-oxopyridine-2-carboxamide is sourced from PubChem (CID 69338272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).