3-chloro-1-(oxan-2-yl)indazole

C12H13ClN2O — CID 66909910

IUPAC3-chloro-1-(oxan-2-yl)indazole
SMILESClc1nn(C2CCCCO2)c2ccccc12
InChIInChI=1S/C12H13ClN2O/c13-12-9-5-1-2-6-10(9)15(14-12)11-7-3-4-8-16-11/h1-2,5-6,11H,3-4,7-8H2
InChIKeyUJQQHHSNKOUWPK-UHFFFAOYSA-N
MW236.70 g/mol
LogP3.39
Rot. Bonds1

About 3-chloro-1-(oxan-2-yl)indazole

3-chloro-1-(oxan-2-yl)indazole (PubChem CID 66909910) has the molecular formula C12H13ClN2O and a molecular weight of 236.70 g/mol. Its IUPAC name is 3-chloro-1-(oxan-2-yl)indazole.

Molecular Properties

Compound Name3-chloro-1-(oxan-2-yl)indazole
PubChem CID66909910
Molecular FormulaC12H13ClN2O
Molecular Weight236.70 g/mol
Exact Mass236.07
IUPAC Name3-chloro-1-(oxan-2-yl)indazole
SMILESClc1nn(C2CCCCO2)c2ccccc12
InChIInChI=1S/C12H13ClN2O/c13-12-9-5-1-2-6-10(9)15(14-12)11-7-3-4-8-16-11/h1-2,5-6,11H,3-4,7-8H2
InChIKeyUJQQHHSNKOUWPK-UHFFFAOYSA-N
XLogP3.39
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.70
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-chloro-1-(oxan-2-yl)indazole 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 3-chloro-1-(oxan-2-yl)indazole?
The IUPAC name of 3-chloro-1-(oxan-2-yl)indazole (CID 66909910) is 3-chloro-1-(oxan-2-yl)indazole.
What is the SMILES notation for 3-chloro-1-(oxan-2-yl)indazole?
The canonical SMILES for 3-chloro-1-(oxan-2-yl)indazole is Clc1nn(C2CCCCO2)c2ccccc12.
What is the InChIKey of 3-chloro-1-(oxan-2-yl)indazole?
The InChIKey is UJQQHHSNKOUWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O/c13-12-9-5-1-2-6-10(9)15(14-12)11-7-3-4-8-16-11/h1-2,5-6,11H,3-4,7-8H2.
What are the key properties of 3-chloro-1-(oxan-2-yl)indazole?
3-chloro-1-(oxan-2-yl)indazole has a molecular weight of 236.70 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1-(oxan-2-yl)indazole is sourced from PubChem (CID 66909910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).