2-methylpyridin-4-amine

C6H8N2 — CID 728670

IUPAC2-methylpyridin-4-amine
SMILESCc1cc(N)ccn1
InChIInChI=1S/C6H8N2/c1-5-4-6(7)2-3-8-5/h2-4H,1H3,(H2,7,8)
InChIKeyGNCLPNMQEGMNTG-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.97
Rot. Bonds

About 2-methylpyridin-4-amine

2-methylpyridin-4-amine (PubChem CID 728670) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 2-methylpyridin-4-amine.

Molecular Properties

Compound Name2-methylpyridin-4-amine
PubChem CID728670
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name2-methylpyridin-4-amine
SMILESCc1cc(N)ccn1
InChIInChI=1S/C6H8N2/c1-5-4-6(7)2-3-8-5/h2-4H,1H3,(H2,7,8)
InChIKeyGNCLPNMQEGMNTG-UHFFFAOYSA-N
XLogP0.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methylpyridin-4-amine 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-methylpyridin-4-amine?
The IUPAC name of 2-methylpyridin-4-amine (CID 728670) is 2-methylpyridin-4-amine.
What is the SMILES notation for 2-methylpyridin-4-amine?
The canonical SMILES for 2-methylpyridin-4-amine is Cc1cc(N)ccn1.
What is the InChIKey of 2-methylpyridin-4-amine?
The InChIKey is GNCLPNMQEGMNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-4-6(7)2-3-8-5/h2-4H,1H3,(H2,7,8).
What are the key properties of 2-methylpyridin-4-amine?
2-methylpyridin-4-amine has a molecular weight of 108.14 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyridin-4-amine is sourced from PubChem (CID 728670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).