4-(aminomethyl)pyridin-2-amine;methane

C7H13N3 — CID 158878450

IUPAC4-(aminomethyl)pyridin-2-amine;methane
SMILESC.NCc1ccnc(N)c1
InChIInChI=1S/C6H9N3.CH4/c7-4-5-1-2-9-6(8)3-5;/h1-3H,4,7H2,(H2,8,9);1H4
InChIKeyJCSSJIBQXKKPGB-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.76
Rot. Bonds1

About 4-(aminomethyl)pyridin-2-amine;methane

4-(aminomethyl)pyridin-2-amine;methane (PubChem CID 158878450) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 4-(aminomethyl)pyridin-2-amine;methane.

Molecular Properties

Compound Name4-(aminomethyl)pyridin-2-amine;methane
PubChem CID158878450
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name4-(aminomethyl)pyridin-2-amine;methane
SMILESC.NCc1ccnc(N)c1
InChIInChI=1S/C6H9N3.CH4/c7-4-5-1-2-9-6(8)3-5;/h1-3H,4,7H2,(H2,8,9);1H4
InChIKeyJCSSJIBQXKKPGB-UHFFFAOYSA-N
XLogP0.76
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(aminomethyl)pyridin-2-amine;methane 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 4-(aminomethyl)pyridin-2-amine;methane?
The IUPAC name of 4-(aminomethyl)pyridin-2-amine;methane (CID 158878450) is 4-(aminomethyl)pyridin-2-amine;methane.
What is the SMILES notation for 4-(aminomethyl)pyridin-2-amine;methane?
The canonical SMILES for 4-(aminomethyl)pyridin-2-amine;methane is C.NCc1ccnc(N)c1.
What is the InChIKey of 4-(aminomethyl)pyridin-2-amine;methane?
The InChIKey is JCSSJIBQXKKPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3.CH4/c7-4-5-1-2-9-6(8)3-5;/h1-3H,4,7H2,(H2,8,9);1H4.
What are the key properties of 4-(aminomethyl)pyridin-2-amine;methane?
4-(aminomethyl)pyridin-2-amine;methane has a molecular weight of 139.20 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)pyridin-2-amine;methane is sourced from PubChem (CID 158878450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).