butane;2-methyl-1,6-naphthyridine

C13H18N2 — CID 142826315

IUPACbutane;2-methyl-1,6-naphthyridine
SMILESCCCC.Cc1ccc2cnccc2n1
InChIInChI=1S/C9H8N2.C4H10/c1-7-2-3-8-6-10-5-4-9(8)11-7;1-3-4-2/h2-6H,1H3;3-4H2,1-2H3
InChIKeyIIGRBHJVVSUGLY-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.74
Rot. Bonds1

About butane;2-methyl-1,6-naphthyridine

butane;2-methyl-1,6-naphthyridine (PubChem CID 142826315) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is butane;2-methyl-1,6-naphthyridine.

Molecular Properties

Compound Namebutane;2-methyl-1,6-naphthyridine
PubChem CID142826315
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Namebutane;2-methyl-1,6-naphthyridine
SMILESCCCC.Cc1ccc2cnccc2n1
InChIInChI=1S/C9H8N2.C4H10/c1-7-2-3-8-6-10-5-4-9(8)11-7;1-3-4-2/h2-6H,1H3;3-4H2,1-2H3
InChIKeyIIGRBHJVVSUGLY-UHFFFAOYSA-N
XLogP3.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze butane;2-methyl-1,6-naphthyridine 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 butane;2-methyl-1,6-naphthyridine?
The IUPAC name of butane;2-methyl-1,6-naphthyridine (CID 142826315) is butane;2-methyl-1,6-naphthyridine.
What is the SMILES notation for butane;2-methyl-1,6-naphthyridine?
The canonical SMILES for butane;2-methyl-1,6-naphthyridine is CCCC.Cc1ccc2cnccc2n1.
What is the InChIKey of butane;2-methyl-1,6-naphthyridine?
The InChIKey is IIGRBHJVVSUGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2.C4H10/c1-7-2-3-8-6-10-5-4-9(8)11-7;1-3-4-2/h2-6H,1H3;3-4H2,1-2H3.
What are the key properties of butane;2-methyl-1,6-naphthyridine?
butane;2-methyl-1,6-naphthyridine has a molecular weight of 202.30 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butane;2-methyl-1,6-naphthyridine is sourced from PubChem (CID 142826315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).