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

C13H18N2O2 — CID 125491129

IUPACN-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(C(=O)NCC2CC2)c(=O)[nH]c1C
InChIInChI=1S/C13H18N2O2/c1-3-10-6-11(13(17)15-8(10)2)12(16)14-7-9-4-5-9/h6,9H,3-5,7H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyRULATEHWGOUNPH-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.39
Rot. Bonds4

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

N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 125491129) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID125491129
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(C(=O)NCC2CC2)c(=O)[nH]c1C
InChIInChI=1S/C13H18N2O2/c1-3-10-6-11(13(17)15-8(10)2)12(16)14-7-9-4-5-9/h6,9H,3-5,7H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyRULATEHWGOUNPH-UHFFFAOYSA-N
XLogP1.39
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 125491129) is N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide is CCc1cc(C(=O)NCC2CC2)c(=O)[nH]c1C.
What is the InChIKey of N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is RULATEHWGOUNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-3-10-6-11(13(17)15-8(10)2)12(16)14-7-9-4-5-9/h6,9H,3-5,7H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125491129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).