indazol-1-amine

C7H7N3 — CID 11768620

IUPACindazol-1-amine
SMILESNn1ncc2ccccc21
InChIInChI=1S/C7H7N3/c8-10-7-4-2-1-3-6(7)5-9-10/h1-5H,8H2
InChIKeyZWUUZXDACSQYMI-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.75
Rot. Bonds

About indazol-1-amine

indazol-1-amine (PubChem CID 11768620) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is indazol-1-amine.

Molecular Properties

Compound Nameindazol-1-amine
PubChem CID11768620
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Nameindazol-1-amine
SMILESNn1ncc2ccccc21
InChIInChI=1S/C7H7N3/c8-10-7-4-2-1-3-6(7)5-9-10/h1-5H,8H2
InChIKeyZWUUZXDACSQYMI-UHFFFAOYSA-N
XLogP0.75
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of indazol-1-amine?
The IUPAC name of indazol-1-amine (CID 11768620) is indazol-1-amine.
What is the SMILES notation for indazol-1-amine?
The canonical SMILES for indazol-1-amine is Nn1ncc2ccccc21.
What is the InChIKey of indazol-1-amine?
The InChIKey is ZWUUZXDACSQYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-10-7-4-2-1-3-6(7)5-9-10/h1-5H,8H2.
What are the key properties of indazol-1-amine?
indazol-1-amine has a molecular weight of 133.15 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indazol-1-amine is sourced from PubChem (CID 11768620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).