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

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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).