4,5-bis(ethenyl)-1H-pyrazol-3-amine

C7H9N3 — CID 129060101

IUPAC4,5-bis(ethenyl)-1H-pyrazol-3-amine
SMILESC=Cc1[nH]nc(N)c1C=C
InChIInChI=1S/C7H9N3/c1-3-5-6(4-2)9-10-7(5)8/h3-4H,1-2H2,(H3,8,9,10)
InChIKeyHHXDZQOQHHLOMH-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.28
Rot. Bonds2

About 4,5-bis(ethenyl)-1H-pyrazol-3-amine

4,5-bis(ethenyl)-1H-pyrazol-3-amine (PubChem CID 129060101) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4,5-bis(ethenyl)-1H-pyrazol-3-amine
PubChem CID129060101
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name4,5-bis(ethenyl)-1H-pyrazol-3-amine
SMILESC=Cc1[nH]nc(N)c1C=C
InChIInChI=1S/C7H9N3/c1-3-5-6(4-2)9-10-7(5)8/h3-4H,1-2H2,(H3,8,9,10)
InChIKeyHHXDZQOQHHLOMH-UHFFFAOYSA-N
XLogP1.28
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4,5-bis(ethenyl)-1H-pyrazol-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 4,5-bis(ethenyl)-1H-pyrazol-3-amine?
The IUPAC name of 4,5-bis(ethenyl)-1H-pyrazol-3-amine (CID 129060101) is 4,5-bis(ethenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 4,5-bis(ethenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 4,5-bis(ethenyl)-1H-pyrazol-3-amine is C=Cc1[nH]nc(N)c1C=C.
What is the InChIKey of 4,5-bis(ethenyl)-1H-pyrazol-3-amine?
The InChIKey is HHXDZQOQHHLOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-3-5-6(4-2)9-10-7(5)8/h3-4H,1-2H2,(H3,8,9,10).
What are the key properties of 4,5-bis(ethenyl)-1H-pyrazol-3-amine?
4,5-bis(ethenyl)-1H-pyrazol-3-amine has a molecular weight of 135.17 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 129060101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).