2-ethenylpyridin-3-amine

C7H8N2 — CID 19847965

IUPAC2-ethenylpyridin-3-amine
SMILESC=Cc1ncccc1N
InChIInChI=1S/C7H8N2/c1-2-7-6(8)4-3-5-9-7/h2-5H,1,8H2
InChIKeyVCHWAOGZSFCTEL-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.31
Rot. Bonds1

About 2-ethenylpyridin-3-amine

2-ethenylpyridin-3-amine (PubChem CID 19847965) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 2-ethenylpyridin-3-amine.

Molecular Properties

Compound Name2-ethenylpyridin-3-amine
PubChem CID19847965
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name2-ethenylpyridin-3-amine
SMILESC=Cc1ncccc1N
InChIInChI=1S/C7H8N2/c1-2-7-6(8)4-3-5-9-7/h2-5H,1,8H2
InChIKeyVCHWAOGZSFCTEL-UHFFFAOYSA-N
XLogP1.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethenylpyridin-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 2-ethenylpyridin-3-amine?
The IUPAC name of 2-ethenylpyridin-3-amine (CID 19847965) is 2-ethenylpyridin-3-amine.
What is the SMILES notation for 2-ethenylpyridin-3-amine?
The canonical SMILES for 2-ethenylpyridin-3-amine is C=Cc1ncccc1N.
What is the InChIKey of 2-ethenylpyridin-3-amine?
The InChIKey is VCHWAOGZSFCTEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-7-6(8)4-3-5-9-7/h2-5H,1,8H2.
What are the key properties of 2-ethenylpyridin-3-amine?
2-ethenylpyridin-3-amine has a molecular weight of 120.15 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylpyridin-3-amine is sourced from PubChem (CID 19847965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).