6-(aminomethyl)-4-methylpyridin-2-amine

C7H11N3 — CID 45079728

IUPAC6-(aminomethyl)-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CN)c1
InChIInChI=1S/C7H11N3/c1-5-2-6(4-8)10-7(9)3-5/h2-3H,4,8H2,1H3,(H2,9,10)
InChIKeyASVYRHQTNRRGIH-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.43
Rot. Bonds1

About 6-(aminomethyl)-4-methylpyridin-2-amine

6-(aminomethyl)-4-methylpyridin-2-amine (PubChem CID 45079728) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 6-(aminomethyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-4-methylpyridin-2-amine
PubChem CID45079728
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name6-(aminomethyl)-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CN)c1
InChIInChI=1S/C7H11N3/c1-5-2-6(4-8)10-7(9)3-5/h2-3H,4,8H2,1H3,(H2,9,10)
InChIKeyASVYRHQTNRRGIH-UHFFFAOYSA-N
XLogP0.43
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(aminomethyl)-4-methylpyridin-2-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 6-(aminomethyl)-4-methylpyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-4-methylpyridin-2-amine (CID 45079728) is 6-(aminomethyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-4-methylpyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-4-methylpyridin-2-amine is Cc1cc(N)nc(CN)c1.
What is the InChIKey of 6-(aminomethyl)-4-methylpyridin-2-amine?
The InChIKey is ASVYRHQTNRRGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-5-2-6(4-8)10-7(9)3-5/h2-3H,4,8H2,1H3,(H2,9,10).
What are the key properties of 6-(aminomethyl)-4-methylpyridin-2-amine?
6-(aminomethyl)-4-methylpyridin-2-amine has a molecular weight of 137.19 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 45079728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).