5-chloro-7-propan-2-yl-1H-indazole

C10H11ClN2 — CID 166818723

IUPAC5-chloro-7-propan-2-yl-1H-indazole
SMILESCC(C)c1cc(Cl)cc2cn[nH]c12
InChIInChI=1S/C10H11ClN2/c1-6(2)9-4-8(11)3-7-5-12-13-10(7)9/h3-6H,1-2H3,(H,12,13)
InChIKeyWYDLERLDRNORMV-UHFFFAOYSA-N
MW194.66 g/mol
LogP3.34
Rot. Bonds1

About 5-chloro-7-propan-2-yl-1H-indazole

5-chloro-7-propan-2-yl-1H-indazole (PubChem CID 166818723) has the molecular formula C10H11ClN2 and a molecular weight of 194.66 g/mol. Its IUPAC name is 5-chloro-7-propan-2-yl-1H-indazole.

Molecular Properties

Compound Name5-chloro-7-propan-2-yl-1H-indazole
PubChem CID166818723
Molecular FormulaC10H11ClN2
Molecular Weight194.66 g/mol
Exact Mass194.06
IUPAC Name5-chloro-7-propan-2-yl-1H-indazole
SMILESCC(C)c1cc(Cl)cc2cn[nH]c12
InChIInChI=1S/C10H11ClN2/c1-6(2)9-4-8(11)3-7-5-12-13-10(7)9/h3-6H,1-2H3,(H,12,13)
InChIKeyWYDLERLDRNORMV-UHFFFAOYSA-N
XLogP3.34
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.66
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-chloro-7-propan-2-yl-1H-indazole 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-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol
CID 134410251
(5-chloro-1H-indazol-7-yl)-cyclopentylmethanol
CID 134373345
6-chloro-4-propan-2-yl-1H-indazole
CID 118042554
(5-chloro-1H-indazol-7-yl)-(3-methyl-3-bicyclo[3.1.0]hexanyl)methanol
CID 134373518
(5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol
CID 161390872
(5-chloro-1H-indazol-7-yl)-(4-fluoro-1-bicyclo[2.2.2]octanyl)methanol
CID 134373521
(5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol
CID 134373342
2-(8-bicyclo[3.2.1]octanyl)-1-(5-chloro-1H-indazol-7-yl)ethanol
CID 159640731
N-(5-chloro-1H-indazol-7-yl)acetamide
CID 119088127
1-[4-[(1R)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]ethanone
CID 134373446
(5-chloro-1H-indazol-7-yl)methyl-ethyldiazene
CID 123947458
1-[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-3-methylbutan-1-one
CID 134373971

Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-propan-2-yl-1H-indazole?
The IUPAC name of 5-chloro-7-propan-2-yl-1H-indazole (CID 166818723) is 5-chloro-7-propan-2-yl-1H-indazole.
What is the SMILES notation for 5-chloro-7-propan-2-yl-1H-indazole?
The canonical SMILES for 5-chloro-7-propan-2-yl-1H-indazole is CC(C)c1cc(Cl)cc2cn[nH]c12.
What is the InChIKey of 5-chloro-7-propan-2-yl-1H-indazole?
The InChIKey is WYDLERLDRNORMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2/c1-6(2)9-4-8(11)3-7-5-12-13-10(7)9/h3-6H,1-2H3,(H,12,13).
What are the key properties of 5-chloro-7-propan-2-yl-1H-indazole?
5-chloro-7-propan-2-yl-1H-indazole has a molecular weight of 194.66 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-propan-2-yl-1H-indazole is sourced from PubChem (CID 166818723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).