5-bromo-3-cyclopropyl-1H-indol-7-ol

C11H10BrNO — CID 130050063

IUPAC5-bromo-3-cyclopropyl-1H-indol-7-ol
SMILESOc1cc(Br)cc2c(C3CC3)c[nH]c12
InChIInChI=1S/C11H10BrNO/c12-7-3-8-9(6-1-2-6)5-13-11(8)10(14)4-7/h3-6,13-14H,1-2H2
InChIKeyUIBCLOAPMZHQDA-UHFFFAOYSA-N
MW252.11 g/mol
LogP3.51
Rot. Bonds1

About 5-bromo-3-cyclopropyl-1H-indol-7-ol

5-bromo-3-cyclopropyl-1H-indol-7-ol (PubChem CID 130050063) has the molecular formula C11H10BrNO and a molecular weight of 252.11 g/mol. Its IUPAC name is 5-bromo-3-cyclopropyl-1H-indol-7-ol.

Molecular Properties

Compound Name5-bromo-3-cyclopropyl-1H-indol-7-ol
PubChem CID130050063
Molecular FormulaC11H10BrNO
Molecular Weight252.11 g/mol
Exact Mass250.99
IUPAC Name5-bromo-3-cyclopropyl-1H-indol-7-ol
SMILESOc1cc(Br)cc2c(C3CC3)c[nH]c12
InChIInChI=1S/C11H10BrNO/c12-7-3-8-9(6-1-2-6)5-13-11(8)10(14)4-7/h3-6,13-14H,1-2H2
InChIKeyUIBCLOAPMZHQDA-UHFFFAOYSA-N
XLogP3.51
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.11
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 5-bromo-3-cyclopropyl-1H-indol-7-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

5-bromo-3-cyclopropyl-7-fluoro-1H-indole
CID 130050134
5-bromo-3-cyclopropyl-1H-indole
CID 103863095
5-bromo-3-(1,1-dihydroxythiepan-4-yl)-1H-indole-7-carboxamide
CID 66746745
7-bromo-3-cyclobutyl-5-fluoro-1H-indole
CID 106985505
5-bromo-3-(thian-3-yl)-1H-indole-7-carboxylic acid
CID 123162175
methyl 5-bromo-3-(thiepan-4-yl)-1H-indole-7-carboxylate
CID 59332706
6-bromo-3-cyclopropyl-7-methyl-1H-indole
CID 130049631
5-bromo-3-(1,1-dihydroxy-2,6-dimethylthian-4-yl)-1H-indole-7-carboxamide
CID 66746085
7-bromo-3-(4-methylcyclohexyl)-1H-indole
CID 106985061
5-bromo-3-(1-methylpiperidin-4-yl)-1H-indole
CID 15745344
7-bromo-3-(4-tert-butylcyclohexyl)-1H-indole
CID 106985296
5-bromo-3-[(3R)-pyrrolidin-3-yl]-1H-indole
CID 95432462

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-cyclopropyl-1H-indol-7-ol?
The IUPAC name of 5-bromo-3-cyclopropyl-1H-indol-7-ol (CID 130050063) is 5-bromo-3-cyclopropyl-1H-indol-7-ol.
What is the SMILES notation for 5-bromo-3-cyclopropyl-1H-indol-7-ol?
The canonical SMILES for 5-bromo-3-cyclopropyl-1H-indol-7-ol is Oc1cc(Br)cc2c(C3CC3)c[nH]c12.
What is the InChIKey of 5-bromo-3-cyclopropyl-1H-indol-7-ol?
The InChIKey is UIBCLOAPMZHQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO/c12-7-3-8-9(6-1-2-6)5-13-11(8)10(14)4-7/h3-6,13-14H,1-2H2.
What are the key properties of 5-bromo-3-cyclopropyl-1H-indol-7-ol?
5-bromo-3-cyclopropyl-1H-indol-7-ol has a molecular weight of 252.11 g/mol, XLogP of 3.51, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-cyclopropyl-1H-indol-7-ol is sourced from PubChem (CID 130050063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).