4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol

C15H13ClN2O2 — CID 135494500

IUPAC4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol
SMILESOCCn1nc(-c2ccc(O)cc2)c2cccc(Cl)c21
InChIInChI=1S/C15H13ClN2O2/c16-13-3-1-2-12-14(10-4-6-11(20)7-5-10)17-18(8-9-19)15(12)13/h1-7,19-20H,8-9H2
InChIKeyHIFJTWWTIMWPIL-UHFFFAOYSA-N
MW288.73 g/mol
LogP3.05
Rot. Bonds3

About 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol

4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol (PubChem CID 135494500) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol.

Molecular Properties

Compound Name4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol
PubChem CID135494500
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC Name4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol
SMILESOCCn1nc(-c2ccc(O)cc2)c2cccc(Cl)c21
InChIInChI=1S/C15H13ClN2O2/c16-13-3-1-2-12-14(10-4-6-11(20)7-5-10)17-18(8-9-19)15(12)13/h1-7,19-20H,8-9H2
InChIKeyHIFJTWWTIMWPIL-UHFFFAOYSA-N
XLogP3.05
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(7-chloro-1-propyl-1H-indazol-3-yl)phenol
CID 135407148
4-(1-butyl-7-chloro-1H-indazol-3-yl)phenol
CID 135458016
Phenol, 4-(7-chloro-1-cyclopentyl-1H-indazol-3-yl)-
CID 135476471
4-(1-benzyl-7-chloro-1H-indazol-3-yl)phenol
CID 135503667
Phenol, 4-(7-methyl-1-propyl-1H-indazol-3-yl)-
CID 135511848
4-(7-chloro-1-cyclohexyl-1H-indazol-3-yl)phenol
CID 135525228
4-[1-(2-hydroxyethyl)-7-(trifluoromethyl)-1H-indazol-3-yl]phenol
CID 135511925
Phenol, 4-[6-chloro-5-fluoro-1-(phenylmethyl)-1H-indazol-3-yl]-
CID 135489142
1H-Indazole-1-ethanol, 6-chloro-5-fluoro-3-(4-hydroxyphenyl)-
CID 135540460
4-{1-[(4-hydroxyphenyl)methyl]-1H-indazol-3-yl}phenol
CID 673275
6-(7-Chloro-1-cyclopentylindazol-3-yl)-6-fluorocyclohexa-2,4-dien-1-ol
CID 68883512
3-(7-Chloro-1-cyclopentylindazol-3-yl)-2-fluorophenol
CID 68883514

Frequently Asked Questions

What is the IUPAC name of 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol?
The IUPAC name of 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol (CID 135494500) is 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol.
What is the SMILES notation for 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol?
The canonical SMILES for 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol is OCCn1nc(-c2ccc(O)cc2)c2cccc(Cl)c21.
What is the InChIKey of 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol?
The InChIKey is HIFJTWWTIMWPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c16-13-3-1-2-12-14(10-4-6-11(20)7-5-10)17-18(8-9-19)15(12)13/h1-7,19-20H,8-9H2.
What are the key properties of 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol?
4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol has a molecular weight of 288.73 g/mol, XLogP of 3.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-chloro-1-(2-hydroxyethyl)indazol-3-yl]phenol is sourced from PubChem (CID 135494500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).