5-pyridin-3-yl-1H-indazol-3-amine

C12H10N4 — CID 59023862

IUPAC5-pyridin-3-yl-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C12H10N4/c13-12-10-6-8(3-4-11(10)15-16-12)9-2-1-5-14-7-9/h1-7H,(H3,13,15,16)
InChIKeyYRQFMGQEYZAZOZ-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.21
Rot. Bonds1

About 5-pyridin-3-yl-1H-indazol-3-amine

5-pyridin-3-yl-1H-indazol-3-amine (PubChem CID 59023862) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-pyridin-3-yl-1H-indazol-3-amine.

Molecular Properties

Compound Name5-pyridin-3-yl-1H-indazol-3-amine
PubChem CID59023862
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name5-pyridin-3-yl-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C12H10N4/c13-12-10-6-8(3-4-11(10)15-16-12)9-2-1-5-14-7-9/h1-7H,(H3,13,15,16)
InChIKeyYRQFMGQEYZAZOZ-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 5-pyridin-3-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

Related Compounds

5-(pyridin-3-ylmethyl)-1H-indazol-3-amine
CID 68672103
4-pyridin-3-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-pyrrolo[2,3-c]pyridine
CID 137116773
4-pyridin-3-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
CID 137019318
5-(4-tert-butylphenyl)-1H-indazol-3-amine
CID 11658999
5-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137116967
N-(1-phenylcyclopropyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118381215
N-(4-cyanophenyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89459269
5-[4-(dimethylamino)phenyl]-1H-indazol-3-amine
CID 11637416
4-pyridin-4-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-pyrrolo[2,3-b]pyridine
CID 137111919
5-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137283033
N-(2,3-dimethyl-4-oxobutyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 174835213
2,7-bis(3-pyridin-3-ylphenyl)-9H-carbazole
CID 142715310

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-yl-1H-indazol-3-amine?
The IUPAC name of 5-pyridin-3-yl-1H-indazol-3-amine (CID 59023862) is 5-pyridin-3-yl-1H-indazol-3-amine.
What is the SMILES notation for 5-pyridin-3-yl-1H-indazol-3-amine?
The canonical SMILES for 5-pyridin-3-yl-1H-indazol-3-amine is Nc1n[nH]c2ccc(-c3cccnc3)cc12.
What is the InChIKey of 5-pyridin-3-yl-1H-indazol-3-amine?
The InChIKey is YRQFMGQEYZAZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-12-10-6-8(3-4-11(10)15-16-12)9-2-1-5-14-7-9/h1-7H,(H3,13,15,16).
What are the key properties of 5-pyridin-3-yl-1H-indazol-3-amine?
5-pyridin-3-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 5-pyridin-3-yl-1H-indazol-3-amine is sourced from PubChem (CID 59023862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).