5-phenyl-1H-indazol-3-amine

C13H11N3 — CID 11492186

IUPAC5-phenyl-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(-c3ccccc3)cc12
InChIInChI=1S/C13H11N3/c14-13-11-8-10(6-7-12(11)15-16-13)9-4-2-1-3-5-9/h1-8H,(H3,14,15,16)
InChIKeyZCUSNQPYUNLATP-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.81
Rot. Bonds1

About 5-phenyl-1H-indazol-3-amine

5-phenyl-1H-indazol-3-amine (PubChem CID 11492186) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 5-phenyl-1H-indazol-3-amine.

Molecular Properties

Compound Name5-phenyl-1H-indazol-3-amine
PubChem CID11492186
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name5-phenyl-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(-c3ccccc3)cc12
InChIInChI=1S/C13H11N3/c14-13-11-8-10(6-7-12(11)15-16-13)9-4-2-1-3-5-9/h1-8H,(H3,14,15,16)
InChIKeyZCUSNQPYUNLATP-UHFFFAOYSA-N
XLogP2.81
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1H-indazol-3-amine?
The IUPAC name of 5-phenyl-1H-indazol-3-amine (CID 11492186) is 5-phenyl-1H-indazol-3-amine.
What is the SMILES notation for 5-phenyl-1H-indazol-3-amine?
The canonical SMILES for 5-phenyl-1H-indazol-3-amine is Nc1n[nH]c2ccc(-c3ccccc3)cc12.
What is the InChIKey of 5-phenyl-1H-indazol-3-amine?
The InChIKey is ZCUSNQPYUNLATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c14-13-11-8-10(6-7-12(11)15-16-13)9-4-2-1-3-5-9/h1-8H,(H3,14,15,16).
What are the key properties of 5-phenyl-1H-indazol-3-amine?
5-phenyl-1H-indazol-3-amine has a molecular weight of 209.25 g/mol, XLogP of 2.81, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1H-indazol-3-amine is sourced from PubChem (CID 11492186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).