5-(aminomethyl)pyridin-2-amine

C6H9N3 — CID 15766771

IUPAC5-(aminomethyl)pyridin-2-amine
SMILESNCc1ccc(N)nc1
InChIInChI=1S/C6H9N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3,7H2,(H2,8,9)
InChIKeyPHBVTMQLXNCAQO-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.12
Rot. Bonds1

About 5-(aminomethyl)pyridin-2-amine

5-(aminomethyl)pyridin-2-amine (PubChem CID 15766771) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 5-(aminomethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)pyridin-2-amine
PubChem CID15766771
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name5-(aminomethyl)pyridin-2-amine
SMILESNCc1ccc(N)nc1
InChIInChI=1S/C6H9N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3,7H2,(H2,8,9)
InChIKeyPHBVTMQLXNCAQO-UHFFFAOYSA-N
XLogP0.12
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(aminomethyl)pyridin-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 5-(aminomethyl)pyridin-2-amine?
The IUPAC name of 5-(aminomethyl)pyridin-2-amine (CID 15766771) is 5-(aminomethyl)pyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)pyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)pyridin-2-amine is NCc1ccc(N)nc1.
What is the InChIKey of 5-(aminomethyl)pyridin-2-amine?
The InChIKey is PHBVTMQLXNCAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3,7H2,(H2,8,9).
What are the key properties of 5-(aminomethyl)pyridin-2-amine?
5-(aminomethyl)pyridin-2-amine has a molecular weight of 123.16 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)pyridin-2-amine is sourced from PubChem (CID 15766771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).