6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol

C13H8ClFN2O2 — CID 135910362

IUPAC6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol
SMILESOc1ccc(-n2ncc3c(O)cc(Cl)cc32)cc1F
InChIInChI=1S/C13H8ClFN2O2/c14-7-3-11-9(13(19)4-7)6-16-17(11)8-1-2-12(18)10(15)5-8/h1-6,18-19H
InChIKeyCMEGMQGTNNUKAH-UHFFFAOYSA-N
MW278.67 g/mol
LogP3.23
Rot. Bonds1

About 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol

6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol (PubChem CID 135910362) has the molecular formula C13H8ClFN2O2 and a molecular weight of 278.67 g/mol. Its IUPAC name is 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol.

Molecular Properties

Compound Name6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol
PubChem CID135910362
Molecular FormulaC13H8ClFN2O2
Molecular Weight278.67 g/mol
Exact Mass278.03
IUPAC Name6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol
SMILESOc1ccc(-n2ncc3c(O)cc(Cl)cc32)cc1F
InChIInChI=1S/C13H8ClFN2O2/c14-7-3-11-9(13(19)4-7)6-16-17(11)8-1-2-12(18)10(15)5-8/h1-6,18-19H
InChIKeyCMEGMQGTNNUKAH-UHFFFAOYSA-N
XLogP3.23
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.67
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-4-[4-(trifluoromethyl)pyrazol-1-yl]phenol
CID 174706601
5-(5-bromoindazol-1-yl)-2-fluorophenol
CID 163234294
1-(5-chloro-3-pyridinyl)-4-fluoroindazole
CID 90252768
1-(3-chloro-4-fluorophenyl)-5-fluoropyrazolo[4,5-b]pyridine
CID 67377976
4-hydroxy-1-phenylindazole-6-carbonitrile
CID 151204276
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
5-[6-chloro-5-(2-chloro-4-hydroxyphenyl)indazol-1-yl]-2,3-difluorophenol
CID 163233880
6-chloro-4-fluoro-1-methylindazole
CID 141365028
4-bromo-1-(4-chlorophenyl)pyrazolo[3,4-c]pyridine
CID 66727735
3-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzonitrile
CID 163234220
2-chloro-4-[4-(5-fluoro-6-methoxyindazol-1-yl)phenyl]phenol
CID 163233753

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol?
The IUPAC name of 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol (CID 135910362) is 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol.
What is the SMILES notation for 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol?
The canonical SMILES for 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol is Oc1ccc(-n2ncc3c(O)cc(Cl)cc32)cc1F.
What is the InChIKey of 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol?
The InChIKey is CMEGMQGTNNUKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2O2/c14-7-3-11-9(13(19)4-7)6-16-17(11)8-1-2-12(18)10(15)5-8/h1-6,18-19H.
What are the key properties of 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol?
6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol has a molecular weight of 278.67 g/mol, XLogP of 3.23, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-(3-fluoro-4-hydroxyphenyl)indazol-4-ol is sourced from PubChem (CID 135910362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).