5-(5-bromoindazol-1-yl)-2-fluorophenol

C13H8BrFN2O — CID 163234294

IUPAC5-(5-bromoindazol-1-yl)-2-fluorophenol
SMILESOc1cc(-n2ncc3cc(Br)ccc32)ccc1F
InChIInChI=1S/C13H8BrFN2O/c14-9-1-4-12-8(5-9)7-16-17(12)10-2-3-11(15)13(18)6-10/h1-7,18H
InChIKeyOWPSYPFNVQLNNU-UHFFFAOYSA-N
MW307.12 g/mol
LogP3.63
Rot. Bonds1

About 5-(5-bromoindazol-1-yl)-2-fluorophenol

5-(5-bromoindazol-1-yl)-2-fluorophenol (PubChem CID 163234294) has the molecular formula C13H8BrFN2O and a molecular weight of 307.12 g/mol. Its IUPAC name is 5-(5-bromoindazol-1-yl)-2-fluorophenol.

Molecular Properties

Compound Name5-(5-bromoindazol-1-yl)-2-fluorophenol
PubChem CID163234294
Molecular FormulaC13H8BrFN2O
Molecular Weight307.12 g/mol
Exact Mass305.98
IUPAC Name5-(5-bromoindazol-1-yl)-2-fluorophenol
SMILESOc1cc(-n2ncc3cc(Br)ccc32)ccc1F
InChIInChI=1S/C13H8BrFN2O/c14-9-1-4-12-8(5-9)7-16-17(12)10-2-3-11(15)13(18)6-10/h1-7,18H
InChIKeyOWPSYPFNVQLNNU-UHFFFAOYSA-N
XLogP3.63
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.12
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-1-[4-fluoro-3-(methoxymethoxy)phenyl]indazole
CID 163233959
2-fluoro-5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]phenol
CID 163234419
1-[4-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]piperidin-1-yl]ethanone
CID 163234431
3-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzonitrile
CID 163234220
2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid;3-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid
CID 174185433
2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)pyrazolo[3,4-b]pyridin-5-yl]phenol
CID 163234287
5-fluoro-1-[4-(2-fluorophenyl)phenyl]indazol-6-ol
CID 163233211
1-(4-fluorophenyl)indazol-5-amine
CID 59235727
5-(3-chloro-4-ethylphenyl)-1-(4-fluoro-3-methylphenyl)indazole
CID 163234142
6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol
CID 135910362
1-(5-bromoindazol-1-yl)ethanone
CID 15278610
5-[6-chloro-5-(2-chloro-4-hydroxyphenyl)indazol-1-yl]-2,3-difluorophenol
CID 163233880

Frequently Asked Questions

What is the IUPAC name of 5-(5-bromoindazol-1-yl)-2-fluorophenol?
The IUPAC name of 5-(5-bromoindazol-1-yl)-2-fluorophenol (CID 163234294) is 5-(5-bromoindazol-1-yl)-2-fluorophenol.
What is the SMILES notation for 5-(5-bromoindazol-1-yl)-2-fluorophenol?
The canonical SMILES for 5-(5-bromoindazol-1-yl)-2-fluorophenol is Oc1cc(-n2ncc3cc(Br)ccc32)ccc1F.
What is the InChIKey of 5-(5-bromoindazol-1-yl)-2-fluorophenol?
The InChIKey is OWPSYPFNVQLNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrFN2O/c14-9-1-4-12-8(5-9)7-16-17(12)10-2-3-11(15)13(18)6-10/h1-7,18H.
What are the key properties of 5-(5-bromoindazol-1-yl)-2-fluorophenol?
5-(5-bromoindazol-1-yl)-2-fluorophenol has a molecular weight of 307.12 g/mol, XLogP of 3.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-bromoindazol-1-yl)-2-fluorophenol is sourced from PubChem (CID 163234294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).