6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide

C12H18N2O2 — CID 125490900

IUPAC6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
SMILESCCCc1cc(C(=O)NC)c(=O)[nH]c1CC
InChIInChI=1S/C12H18N2O2/c1-4-6-8-7-9(11(15)13-3)12(16)14-10(8)5-2/h7H,4-6H2,1-3H3,(H,13,15)(H,14,16)
InChIKeyLYYIXWWEAKPZAF-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.25
Rot. Bonds4

About 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide

6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide (PubChem CID 125490900) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
PubChem CID125490900
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
SMILESCCCc1cc(C(=O)NC)c(=O)[nH]c1CC
InChIInChI=1S/C12H18N2O2/c1-4-6-8-7-9(11(15)13-3)12(16)14-10(8)5-2/h7H,4-6H2,1-3H3,(H,13,15)(H,14,16)
InChIKeyLYYIXWWEAKPZAF-UHFFFAOYSA-N
XLogP1.25
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethoxy-6-ethyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125491933
6-ethyl-2-oxo-N-pentan-3-yl-5-propyl-1H-pyridine-3-carboxamide
CID 125490211
5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491261
5-ethyl-N-methoxy-2-oxo-6-propyl-1H-pyridine-3-carboxamide
CID 125491199
N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide
CID 125490222
5,6-diethyl-2-oxo-N-[(1R)-1-phenylethyl]-1H-pyridine-3-carboxamide
CID 125491409
N-(cyanomethyl)-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125490546
2-ethyl-N-methyl-3-propylbenzamide
CID 175322097
6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125491181
N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125492081
5-chloro-N-methyl-2-propylbenzamide
CID 142083181
5-chloro-6-ethyl-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
CID 125490940

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide (CID 125490900) is 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide is CCCc1cc(C(=O)NC)c(=O)[nH]c1CC.
What is the InChIKey of 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The InChIKey is LYYIXWWEAKPZAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-4-6-8-7-9(11(15)13-3)12(16)14-10(8)5-2/h7H,4-6H2,1-3H3,(H,13,15)(H,14,16).
What are the key properties of 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125490900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).