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

C9H11ClN2O2 — CID 125491261

IUPAC5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)NC)cc1Cl
InChIInChI=1S/C9H11ClN2O2/c1-3-7-6(10)4-5(8(13)11-2)9(14)12-7/h4H,3H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyWCQKJNCIQDTBQZ-UHFFFAOYSA-N
MW214.65 g/mol
LogP0.95
Rot. Bonds2

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

5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 125491261) has the molecular formula C9H11ClN2O2 and a molecular weight of 214.65 g/mol. Its IUPAC name is 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID125491261
Molecular FormulaC9H11ClN2O2
Molecular Weight214.65 g/mol
Exact Mass214.05
IUPAC Name5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)NC)cc1Cl
InChIInChI=1S/C9H11ClN2O2/c1-3-7-6(10)4-5(8(13)11-2)9(14)12-7/h4H,3H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyWCQKJNCIQDTBQZ-UHFFFAOYSA-N
XLogP0.95
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-6-ethyl-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
CID 125490940
6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125490900
5-chloro-2-oxo-N-phenyl-6-propyl-1H-pyridine-3-carboxamide
CID 125490443
5-chloro-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile
CID 14211659
2-[(6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carbonyl)amino]acetic acid
CID 125473190
N-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 16613028
5-bromo-6-ethyl-N-(2-methoxyethyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491067
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
6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
CID 125491217
6-ethyl-5-methyl-2-oxo-N-prop-2-enoxy-1H-pyridine-3-carboxamide
CID 125490540
6-ethyl-5-iodo-N-[(2R)-2-methylbutyl]-2-oxo-1H-pyridine-3-carboxamide
CID 125491326

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 125491261) is 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide is CCc1[nH]c(=O)c(C(=O)NC)cc1Cl.
What is the InChIKey of 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WCQKJNCIQDTBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O2/c1-3-7-6(10)4-5(8(13)11-2)9(14)12-7/h4H,3H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 214.65 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125491261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).