6-(1-aminoethenyl)-N-phenylpyridin-3-amine

C13H13N3 — CID 143801303

IUPAC6-(1-aminoethenyl)-N-phenylpyridin-3-amine
SMILESC=C(N)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C13H13N3/c1-10(14)13-8-7-12(9-15-13)16-11-5-3-2-4-6-11/h2-9,16H,1,14H2
InChIKeyIAWLNINSKVGVIC-UHFFFAOYSA-N
MW211.27 g/mol
LogP2.75
Rot. Bonds3

About 6-(1-aminoethenyl)-N-phenylpyridin-3-amine

6-(1-aminoethenyl)-N-phenylpyridin-3-amine (PubChem CID 143801303) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is 6-(1-aminoethenyl)-N-phenylpyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminoethenyl)-N-phenylpyridin-3-amine
PubChem CID143801303
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name6-(1-aminoethenyl)-N-phenylpyridin-3-amine
SMILESC=C(N)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C13H13N3/c1-10(14)13-8-7-12(9-15-13)16-11-5-3-2-4-6-11/h2-9,16H,1,14H2
InChIKeyIAWLNINSKVGVIC-UHFFFAOYSA-N
XLogP2.75
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(1-aminoethenyl)-N-phenylpyridin-3-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-(1-aminoethenyl)-N-phenylpyridin-3-amine?
The IUPAC name of 6-(1-aminoethenyl)-N-phenylpyridin-3-amine (CID 143801303) is 6-(1-aminoethenyl)-N-phenylpyridin-3-amine.
What is the SMILES notation for 6-(1-aminoethenyl)-N-phenylpyridin-3-amine?
The canonical SMILES for 6-(1-aminoethenyl)-N-phenylpyridin-3-amine is C=C(N)c1ccc(Nc2ccccc2)cn1.
What is the InChIKey of 6-(1-aminoethenyl)-N-phenylpyridin-3-amine?
The InChIKey is IAWLNINSKVGVIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c1-10(14)13-8-7-12(9-15-13)16-11-5-3-2-4-6-11/h2-9,16H,1,14H2.
What are the key properties of 6-(1-aminoethenyl)-N-phenylpyridin-3-amine?
6-(1-aminoethenyl)-N-phenylpyridin-3-amine has a molecular weight of 211.27 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminoethenyl)-N-phenylpyridin-3-amine is sourced from PubChem (CID 143801303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).