5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C15H24N2O2 — CID 125491131

IUPAC5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(C(=O)NCC(CC)CC)c(=O)[nH]c1C
InChIInChI=1S/C15H24N2O2/c1-5-11(6-2)9-16-14(18)13-8-12(7-3)10(4)17-15(13)19/h8,11H,5-7,9H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyRWSZWZPYVDVZOQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.41
Rot. Bonds6

About 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 125491131) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID125491131
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(C(=O)NCC(CC)CC)c(=O)[nH]c1C
InChIInChI=1S/C15H24N2O2/c1-5-11(6-2)9-16-14(18)13-8-12(7-3)10(4)17-15(13)19/h8,11H,5-7,9H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyRWSZWZPYVDVZOQ-UHFFFAOYSA-N
XLogP2.41
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 125491131) is 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is CCc1cc(C(=O)NCC(CC)CC)c(=O)[nH]c1C.
What is the InChIKey of 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is RWSZWZPYVDVZOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-11(6-2)9-16-14(18)13-8-12(7-3)10(4)17-15(13)19/h8,11H,5-7,9H2,1-4H3,(H,16,18)(H,17,19).
What are the key properties of 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125491131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).