1-(1-methylazetidin-3-yl)indazol-6-ol

C11H13N3O — CID 170394619

IUPAC1-(1-methylazetidin-3-yl)indazol-6-ol
SMILESCN1CC(n2ncc3ccc(O)cc32)C1
InChIInChI=1S/C11H13N3O/c1-13-6-9(7-13)14-11-4-10(15)3-2-8(11)5-12-14/h2-5,9,15H,6-7H2,1H3
InChIKeyBYKABQGFYQKEMT-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.23
Rot. Bonds1

About 1-(1-methylazetidin-3-yl)indazol-6-ol

1-(1-methylazetidin-3-yl)indazol-6-ol (PubChem CID 170394619) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-(1-methylazetidin-3-yl)indazol-6-ol.

Molecular Properties

Compound Name1-(1-methylazetidin-3-yl)indazol-6-ol
PubChem CID170394619
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name1-(1-methylazetidin-3-yl)indazol-6-ol
SMILESCN1CC(n2ncc3ccc(O)cc32)C1
InChIInChI=1S/C11H13N3O/c1-13-6-9(7-13)14-11-4-10(15)3-2-8(11)5-12-14/h2-5,9,15H,6-7H2,1H3
InChIKeyBYKABQGFYQKEMT-UHFFFAOYSA-N
XLogP1.23
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-methylazetidin-3-yl)indazol-6-ol 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

1-[3-(6-propan-2-ylindazol-1-yl)azetidin-1-yl]ethanone
CID 153308049
3-(6-tert-butylindazol-1-yl)cyclobutan-1-one
CID 153116909
6-methyl-1-(thietan-3-yl)indazole
CID 142573466
1-(1-methylpiperidin-4-yl)-6-(1,2,4-triazol-4-yl)indazole;dihydrochloride
CID 18796586
6-hydroxyindazole-1-carbothioamide
CID 136967127
1-(1-methylpiperidin-4-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
CID 171466617
1-piperidin-4-ylindazol-6-amine
CID 67193712
6-nitro-1-(1-propylpiperidin-4-yl)indazole
CID 68607900
1-(1-ethylpiperidin-4-yl)-6-nitroindazole
CID 68609478
1-(oxan-3-yl)-6-propan-2-ylindazole
CID 153308080
1-(3-fluorophenyl)indazol-6-ol
CID 136699638
6-chloro-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine
CID 166460362

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylazetidin-3-yl)indazol-6-ol?
The IUPAC name of 1-(1-methylazetidin-3-yl)indazol-6-ol (CID 170394619) is 1-(1-methylazetidin-3-yl)indazol-6-ol.
What is the SMILES notation for 1-(1-methylazetidin-3-yl)indazol-6-ol?
The canonical SMILES for 1-(1-methylazetidin-3-yl)indazol-6-ol is CN1CC(n2ncc3ccc(O)cc32)C1.
What is the InChIKey of 1-(1-methylazetidin-3-yl)indazol-6-ol?
The InChIKey is BYKABQGFYQKEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-13-6-9(7-13)14-11-4-10(15)3-2-8(11)5-12-14/h2-5,9,15H,6-7H2,1H3.
What are the key properties of 1-(1-methylazetidin-3-yl)indazol-6-ol?
1-(1-methylazetidin-3-yl)indazol-6-ol has a molecular weight of 203.25 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylazetidin-3-yl)indazol-6-ol is sourced from PubChem (CID 170394619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).