4-(triazol-2-yl)-1H-indazol-3-amine

C9H8N6 — CID 118046647

IUPAC4-(triazol-2-yl)-1H-indazol-3-amine
SMILESNc1n[nH]c2cccc(-n3nccn3)c12
InChIInChI=1S/C9H8N6/c10-9-8-6(13-14-9)2-1-3-7(8)15-11-4-5-12-15/h1-5H,(H3,10,13,14)
InChIKeyLHVSYHUONOKWEW-UHFFFAOYSA-N
MW200.21 g/mol
LogP0.73
Rot. Bonds1

About 4-(triazol-2-yl)-1H-indazol-3-amine

4-(triazol-2-yl)-1H-indazol-3-amine (PubChem CID 118046647) has the molecular formula C9H8N6 and a molecular weight of 200.21 g/mol. Its IUPAC name is 4-(triazol-2-yl)-1H-indazol-3-amine.

Molecular Properties

Compound Name4-(triazol-2-yl)-1H-indazol-3-amine
PubChem CID118046647
Molecular FormulaC9H8N6
Molecular Weight200.21 g/mol
Exact Mass200.08
IUPAC Name4-(triazol-2-yl)-1H-indazol-3-amine
SMILESNc1n[nH]c2cccc(-n3nccn3)c12
InChIInChI=1S/C9H8N6/c10-9-8-6(13-14-9)2-1-3-7(8)15-11-4-5-12-15/h1-5H,(H3,10,13,14)
InChIKeyLHVSYHUONOKWEW-UHFFFAOYSA-N
XLogP0.73
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(triazol-2-yl)-1H-indazol-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-(triazol-2-yl)-1H-indazol-3-amine?
The IUPAC name of 4-(triazol-2-yl)-1H-indazol-3-amine (CID 118046647) is 4-(triazol-2-yl)-1H-indazol-3-amine.
What is the SMILES notation for 4-(triazol-2-yl)-1H-indazol-3-amine?
The canonical SMILES for 4-(triazol-2-yl)-1H-indazol-3-amine is Nc1n[nH]c2cccc(-n3nccn3)c12.
What is the InChIKey of 4-(triazol-2-yl)-1H-indazol-3-amine?
The InChIKey is LHVSYHUONOKWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6/c10-9-8-6(13-14-9)2-1-3-7(8)15-11-4-5-12-15/h1-5H,(H3,10,13,14).
What are the key properties of 4-(triazol-2-yl)-1H-indazol-3-amine?
4-(triazol-2-yl)-1H-indazol-3-amine has a molecular weight of 200.21 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(triazol-2-yl)-1H-indazol-3-amine is sourced from PubChem (CID 118046647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).