2-methyl-6-propan-2-ylpyridine

C9H13N — CID 12791785

IUPAC2-methyl-6-propan-2-ylpyridine
SMILESCc1cccc(C(C)C)n1
InChIInChI=1S/C9H13N/c1-7(2)9-6-4-5-8(3)10-9/h4-7H,1-3H3
InChIKeyUWLWJASBYKVUJR-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.51
Rot. Bonds1

About 2-methyl-6-propan-2-ylpyridine

2-methyl-6-propan-2-ylpyridine (PubChem CID 12791785) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 2-methyl-6-propan-2-ylpyridine.

Molecular Properties

Compound Name2-methyl-6-propan-2-ylpyridine
PubChem CID12791785
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name2-methyl-6-propan-2-ylpyridine
SMILESCc1cccc(C(C)C)n1
InChIInChI=1S/C9H13N/c1-7(2)9-6-4-5-8(3)10-9/h4-7H,1-3H3
InChIKeyUWLWJASBYKVUJR-UHFFFAOYSA-N
XLogP2.51
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methyl-6-propan-2-ylpyridine 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-methyl-6-propan-2-ylpyridine?
The IUPAC name of 2-methyl-6-propan-2-ylpyridine (CID 12791785) is 2-methyl-6-propan-2-ylpyridine.
What is the SMILES notation for 2-methyl-6-propan-2-ylpyridine?
The canonical SMILES for 2-methyl-6-propan-2-ylpyridine is Cc1cccc(C(C)C)n1.
What is the InChIKey of 2-methyl-6-propan-2-ylpyridine?
The InChIKey is UWLWJASBYKVUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-7(2)9-6-4-5-8(3)10-9/h4-7H,1-3H3.
What are the key properties of 2-methyl-6-propan-2-ylpyridine?
2-methyl-6-propan-2-ylpyridine has a molecular weight of 135.21 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-propan-2-ylpyridine is sourced from PubChem (CID 12791785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).