2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide

C13H18N2O3 — CID 130249219

IUPAC2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(N)=O)c(OCCC2CCC2)n1
InChIInChI=1S/C13H18N2O3/c1-17-11-6-5-10(12(14)16)13(15-11)18-8-7-9-3-2-4-9/h5-6,9H,2-4,7-8H2,1H3,(H2,14,16)
InChIKeyPXYBZLPYDFVPRD-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.76
Rot. Bonds6

About 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide

2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide (PubChem CID 130249219) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide
PubChem CID130249219
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(N)=O)c(OCCC2CCC2)n1
InChIInChI=1S/C13H18N2O3/c1-17-11-6-5-10(12(14)16)13(15-11)18-8-7-9-3-2-4-9/h5-6,9H,2-4,7-8H2,1H3,(H2,14,16)
InChIKeyPXYBZLPYDFVPRD-UHFFFAOYSA-N
XLogP1.76
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-cyclobutylethoxy)-6-methoxypyridine-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 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide?
The IUPAC name of 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide (CID 130249219) is 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide?
The canonical SMILES for 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide is COc1ccc(C(N)=O)c(OCCC2CCC2)n1.
What is the InChIKey of 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide?
The InChIKey is PXYBZLPYDFVPRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-17-11-6-5-10(12(14)16)13(15-11)18-8-7-9-3-2-4-9/h5-6,9H,2-4,7-8H2,1H3,(H2,14,16).
What are the key properties of 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide?
2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 130249219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).