4-ethenylpyridine-2,3-diamine

C7H9N3 — CID 74892282

IUPAC4-ethenylpyridine-2,3-diamine
SMILESC=Cc1ccnc(N)c1N
InChIInChI=1S/C7H9N3/c1-2-5-3-4-10-7(9)6(5)8/h2-4H,1,8H2,(H2,9,10)
InChIKeyHIACMSORRJOFMS-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.89
Rot. Bonds1

About 4-ethenylpyridine-2,3-diamine

4-ethenylpyridine-2,3-diamine (PubChem CID 74892282) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 4-ethenylpyridine-2,3-diamine.

Molecular Properties

Compound Name4-ethenylpyridine-2,3-diamine
PubChem CID74892282
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name4-ethenylpyridine-2,3-diamine
SMILESC=Cc1ccnc(N)c1N
InChIInChI=1S/C7H9N3/c1-2-5-3-4-10-7(9)6(5)8/h2-4H,1,8H2,(H2,9,10)
InChIKeyHIACMSORRJOFMS-UHFFFAOYSA-N
XLogP0.89
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-ethenylpyridine-2,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethenyl-3-iodopyridin-2-amine
CID 90182676
4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine
CID 168724588
4-ethenylquinolin-8-amine
CID 19592561
ethane;4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine
CID 177186290
4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine
CID 177186291
4-N-methylpyridine-2,3,4-triamine
CID 162488685
4-ethenyl-2-methoxy-3-methylpyridine
CID 74890956
2,3-bis(ethenyl)pyridin-4-amine
CID 142923190
4-ethenyl-3-methyl-2-(trifluoromethyl)pyridine
CID 67936792
4-thiophen-3-ylpyridine-2,3-diamine
CID 118914538
3-ethenyl-4-(3-methylbut-1-en-2-yl)pyridin-2-amine
CID 170948479
4-ethenyl-5,6,7,8-tetrahydro-1,7-naphthyridine
CID 74788088

Frequently Asked Questions

What is the IUPAC name of 4-ethenylpyridine-2,3-diamine?
The IUPAC name of 4-ethenylpyridine-2,3-diamine (CID 74892282) is 4-ethenylpyridine-2,3-diamine.
What is the SMILES notation for 4-ethenylpyridine-2,3-diamine?
The canonical SMILES for 4-ethenylpyridine-2,3-diamine is C=Cc1ccnc(N)c1N.
What is the InChIKey of 4-ethenylpyridine-2,3-diamine?
The InChIKey is HIACMSORRJOFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-2-5-3-4-10-7(9)6(5)8/h2-4H,1,8H2,(H2,9,10).
What are the key properties of 4-ethenylpyridine-2,3-diamine?
4-ethenylpyridine-2,3-diamine has a molecular weight of 135.17 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylpyridine-2,3-diamine is sourced from PubChem (CID 74892282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).