N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide

C17H26N2O2 — CID 75425212

IUPACN-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide
SMILESCC(C)CCn1cccc(C(=O)N(C)C(C)C2CC2)c1=O
InChIInChI=1S/C17H26N2O2/c1-12(2)9-11-19-10-5-6-15(17(19)21)16(20)18(4)13(3)14-7-8-14/h5-6,10,12-14H,7-9,11H2,1-4H3
InChIKeyKVEKYXOMSRSLQR-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.76
Rot. Bonds6

About N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide

N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide (PubChem CID 75425212) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide
PubChem CID75425212
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide
SMILESCC(C)CCn1cccc(C(=O)N(C)C(C)C2CC2)c1=O
InChIInChI=1S/C17H26N2O2/c1-12(2)9-11-19-10-5-6-15(17(19)21)16(20)18(4)13(3)14-7-8-14/h5-6,10,12-14H,7-9,11H2,1-4H3
InChIKeyKVEKYXOMSRSLQR-UHFFFAOYSA-N
XLogP2.76
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide (CID 75425212) is N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide is CC(C)CCn1cccc(C(=O)N(C)C(C)C2CC2)c1=O.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide?
The InChIKey is KVEKYXOMSRSLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12(2)9-11-19-10-5-6-15(17(19)21)16(20)18(4)13(3)14-7-8-14/h5-6,10,12-14H,7-9,11H2,1-4H3.
What are the key properties of N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide?
N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.76, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-methyl-1-(3-methylbutyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 75425212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).