5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol

C18H12ClN3O2 — CID 163234260

IUPAC5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol
SMILESOc1cncc(-n2ncc3cc(-c4ccc(O)c(Cl)c4)ccc32)c1
InChIInChI=1S/C18H12ClN3O2/c19-16-6-12(2-4-18(16)24)11-1-3-17-13(5-11)8-21-22(17)14-7-15(23)10-20-9-14/h1-10,23-24H
InChIKeyYZEXMPVFUXCPES-UHFFFAOYSA-N
MW337.77 g/mol
LogP4.15
Rot. Bonds2

About 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol

5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol (PubChem CID 163234260) has the molecular formula C18H12ClN3O2 and a molecular weight of 337.77 g/mol. Its IUPAC name is 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol.

Molecular Properties

Compound Name5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol
PubChem CID163234260
Molecular FormulaC18H12ClN3O2
Molecular Weight337.77 g/mol
Exact Mass337.06
IUPAC Name5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol
SMILESOc1cncc(-n2ncc3cc(-c4ccc(O)c(Cl)c4)ccc32)c1
InChIInChI=1S/C18H12ClN3O2/c19-16-6-12(2-4-18(16)24)11-1-3-17-13(5-11)8-21-22(17)14-7-15(23)10-20-9-14/h1-10,23-24H
InChIKeyYZEXMPVFUXCPES-UHFFFAOYSA-N
XLogP4.15
TPSA71.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.77
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-4-[1-[3-hydroxy-5-(trifluoromethyl)phenyl]indazol-5-yl]phenol
CID 170685629
2-chloro-4-[4-(5-fluoro-6-methoxyindazol-1-yl)phenyl]phenol
CID 163233753
2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)pyrazolo[3,4-b]pyridin-5-yl]phenol
CID 163234287
2-chloro-4-(5-fluoro-3-pyridinyl)phenol
CID 83131119
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
5-(3-chloro-4-ethylphenyl)-1-(4-fluoro-3-methylphenyl)indazole
CID 163234142
3-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzonitrile
CID 163234220
2-chloro-4-(4-chloro-3-methylphenyl)phenol
CID 53221359
5-(5-bromoindazol-1-yl)-2-fluorophenol
CID 163234294
2-chloro-4-(4,6-diamino-1,3,5-triazin-2-yl)phenol
CID 136927109
5-[6-chloro-5-(2-chloro-4-hydroxyphenyl)indazol-1-yl]-2,3-difluorophenol
CID 163233880
5-fluoro-1-[4-(2-fluorophenyl)phenyl]indazol-6-ol
CID 163233211

Frequently Asked Questions

What is the IUPAC name of 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol?
The IUPAC name of 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol (CID 163234260) is 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol.
What is the SMILES notation for 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol?
The canonical SMILES for 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol is Oc1cncc(-n2ncc3cc(-c4ccc(O)c(Cl)c4)ccc32)c1.
What is the InChIKey of 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol?
The InChIKey is YZEXMPVFUXCPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN3O2/c19-16-6-12(2-4-18(16)24)11-1-3-17-13(5-11)8-21-22(17)14-7-15(23)10-20-9-14/h1-10,23-24H.
What are the key properties of 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol?
5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol has a molecular weight of 337.77 g/mol, XLogP of 4.15, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(3-chloro-4-hydroxyphenyl)indazol-1-yl]pyridin-3-ol is sourced from PubChem (CID 163234260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).