3-chloro-2-pyridin-3-ylindazole

C12H8ClN3 — CID 134094821

IUPAC3-chloro-2-pyridin-3-ylindazole
SMILESClc1c2ccccc2nn1-c1cccnc1
InChIInChI=1S/C12H8ClN3/c13-12-10-5-1-2-6-11(10)15-16(12)9-4-3-7-14-8-9/h1-8H
InChIKeyCTFMHZVJPMLURQ-UHFFFAOYSA-N
MW229.67 g/mol
LogP3.07
Rot. Bonds1

About 3-chloro-2-pyridin-3-ylindazole

3-chloro-2-pyridin-3-ylindazole (PubChem CID 134094821) has the molecular formula C12H8ClN3 and a molecular weight of 229.67 g/mol. Its IUPAC name is 3-chloro-2-pyridin-3-ylindazole.

Molecular Properties

Compound Name3-chloro-2-pyridin-3-ylindazole
PubChem CID134094821
Molecular FormulaC12H8ClN3
Molecular Weight229.67 g/mol
Exact Mass229.04
IUPAC Name3-chloro-2-pyridin-3-ylindazole
SMILESClc1c2ccccc2nn1-c1cccnc1
InChIInChI=1S/C12H8ClN3/c13-12-10-5-1-2-6-11(10)15-16(12)9-4-3-7-14-8-9/h1-8H
InChIKeyCTFMHZVJPMLURQ-UHFFFAOYSA-N
XLogP3.07
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-pyridin-3-ylindazole?
The IUPAC name of 3-chloro-2-pyridin-3-ylindazole (CID 134094821) is 3-chloro-2-pyridin-3-ylindazole.
What is the SMILES notation for 3-chloro-2-pyridin-3-ylindazole?
The canonical SMILES for 3-chloro-2-pyridin-3-ylindazole is Clc1c2ccccc2nn1-c1cccnc1.
What is the InChIKey of 3-chloro-2-pyridin-3-ylindazole?
The InChIKey is CTFMHZVJPMLURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3/c13-12-10-5-1-2-6-11(10)15-16(12)9-4-3-7-14-8-9/h1-8H.
What are the key properties of 3-chloro-2-pyridin-3-ylindazole?
3-chloro-2-pyridin-3-ylindazole has a molecular weight of 229.67 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-pyridin-3-ylindazole is sourced from PubChem (CID 134094821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).