7-pyridin-4-yl-1H-indazol-3-amine

C12H10N4 — CID 58540874

IUPAC7-pyridin-4-yl-1H-indazol-3-amine
SMILESNc1n[nH]c2c(-c3ccncc3)cccc12
InChIInChI=1S/C12H10N4/c13-12-10-3-1-2-9(11(10)15-16-12)8-4-6-14-7-5-8/h1-7H,(H3,13,15,16)
InChIKeyVWFVWSBWGIEGDM-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.21
Rot. Bonds1

About 7-pyridin-4-yl-1H-indazol-3-amine

7-pyridin-4-yl-1H-indazol-3-amine (PubChem CID 58540874) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 7-pyridin-4-yl-1H-indazol-3-amine.

Molecular Properties

Compound Name7-pyridin-4-yl-1H-indazol-3-amine
PubChem CID58540874
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name7-pyridin-4-yl-1H-indazol-3-amine
SMILESNc1n[nH]c2c(-c3ccncc3)cccc12
InChIInChI=1S/C12H10N4/c13-12-10-3-1-2-9(11(10)15-16-12)8-4-6-14-7-5-8/h1-7H,(H3,13,15,16)
InChIKeyVWFVWSBWGIEGDM-UHFFFAOYSA-N
XLogP2.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-pyridin-4-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 7-pyridin-4-yl-1H-indazol-3-amine?
The IUPAC name of 7-pyridin-4-yl-1H-indazol-3-amine (CID 58540874) is 7-pyridin-4-yl-1H-indazol-3-amine.
What is the SMILES notation for 7-pyridin-4-yl-1H-indazol-3-amine?
The canonical SMILES for 7-pyridin-4-yl-1H-indazol-3-amine is Nc1n[nH]c2c(-c3ccncc3)cccc12.
What is the InChIKey of 7-pyridin-4-yl-1H-indazol-3-amine?
The InChIKey is VWFVWSBWGIEGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-12-10-3-1-2-9(11(10)15-16-12)8-4-6-14-7-5-8/h1-7H,(H3,13,15,16).
What are the key properties of 7-pyridin-4-yl-1H-indazol-3-amine?
7-pyridin-4-yl-1H-indazol-3-amine has a molecular weight of 210.24 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyridin-4-yl-1H-indazol-3-amine is sourced from PubChem (CID 58540874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).