1-pyridin-2-ylindazol-6-amine

C12H10N4 — CID 61176394

IUPAC1-pyridin-2-ylindazol-6-amine
SMILESNc1ccc2cnn(-c3ccccn3)c2c1
InChIInChI=1S/C12H10N4/c13-10-5-4-9-8-15-16(11(9)7-10)12-3-1-2-6-14-12/h1-8H,13H2
InChIKeySBWXQXJUVJGKEF-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.00
Rot. Bonds1

About 1-pyridin-2-ylindazol-6-amine

1-pyridin-2-ylindazol-6-amine (PubChem CID 61176394) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 1-pyridin-2-ylindazol-6-amine.

Molecular Properties

Compound Name1-pyridin-2-ylindazol-6-amine
PubChem CID61176394
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name1-pyridin-2-ylindazol-6-amine
SMILESNc1ccc2cnn(-c3ccccn3)c2c1
InChIInChI=1S/C12H10N4/c13-10-5-4-9-8-15-16(11(9)7-10)12-3-1-2-6-14-12/h1-8H,13H2
InChIKeySBWXQXJUVJGKEF-UHFFFAOYSA-N
XLogP2.00
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-pyridin-2-ylindazol-6-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 1-pyridin-2-ylindazol-6-amine?
The IUPAC name of 1-pyridin-2-ylindazol-6-amine (CID 61176394) is 1-pyridin-2-ylindazol-6-amine.
What is the SMILES notation for 1-pyridin-2-ylindazol-6-amine?
The canonical SMILES for 1-pyridin-2-ylindazol-6-amine is Nc1ccc2cnn(-c3ccccn3)c2c1.
What is the InChIKey of 1-pyridin-2-ylindazol-6-amine?
The InChIKey is SBWXQXJUVJGKEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-10-5-4-9-8-15-16(11(9)7-10)12-3-1-2-6-14-12/h1-8H,13H2.
What are the key properties of 1-pyridin-2-ylindazol-6-amine?
1-pyridin-2-ylindazol-6-amine has a molecular weight of 210.24 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-ylindazol-6-amine is sourced from PubChem (CID 61176394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).