6-(aminomethyl)-3-propylpyridin-2-amine

C9H15N3 — CID 176663445

IUPAC6-(aminomethyl)-3-propylpyridin-2-amine
SMILESCCCc1ccc(CN)nc1N
InChIInChI=1S/C9H15N3/c1-2-3-7-4-5-8(6-10)12-9(7)11/h4-5H,2-3,6,10H2,1H3,(H2,11,12)
InChIKeyVHEACZDGVHBMBT-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.08
Rot. Bonds3

About 6-(aminomethyl)-3-propylpyridin-2-amine

6-(aminomethyl)-3-propylpyridin-2-amine (PubChem CID 176663445) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-(aminomethyl)-3-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-3-propylpyridin-2-amine
PubChem CID176663445
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name6-(aminomethyl)-3-propylpyridin-2-amine
SMILESCCCc1ccc(CN)nc1N
InChIInChI=1S/C9H15N3/c1-2-3-7-4-5-8(6-10)12-9(7)11/h4-5H,2-3,6,10H2,1H3,(H2,11,12)
InChIKeyVHEACZDGVHBMBT-UHFFFAOYSA-N
XLogP1.08
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(aminomethyl)-3-propylpyridin-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)-3-propylpyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-3-propylpyridin-2-amine (CID 176663445) is 6-(aminomethyl)-3-propylpyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-3-propylpyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-3-propylpyridin-2-amine is CCCc1ccc(CN)nc1N.
What is the InChIKey of 6-(aminomethyl)-3-propylpyridin-2-amine?
The InChIKey is VHEACZDGVHBMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-2-3-7-4-5-8(6-10)12-9(7)11/h4-5H,2-3,6,10H2,1H3,(H2,11,12).
What are the key properties of 6-(aminomethyl)-3-propylpyridin-2-amine?
6-(aminomethyl)-3-propylpyridin-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-3-propylpyridin-2-amine is sourced from PubChem (CID 176663445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).