3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide

C20H14FN3O2 — CID 20789055

IUPAC3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide
SMILESO=C(Nc1cccc(O)c1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C20H14FN3O2/c21-14-7-4-12(5-8-14)19-17-10-13(6-9-18(17)23-24-19)20(26)22-15-2-1-3-16(25)11-15/h1-11,25H,(H,22,26)(H,23,24)
InChIKeyZJEJEVKTRQCVPC-UHFFFAOYSA-N
MW347.35 g/mol
LogP4.33
Rot. Bonds3

About 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide

3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide (PubChem CID 20789055) has the molecular formula C20H14FN3O2 and a molecular weight of 347.35 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide
PubChem CID20789055
Molecular FormulaC20H14FN3O2
Molecular Weight347.35 g/mol
Exact Mass347.11
IUPAC Name3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide
SMILESO=C(Nc1cccc(O)c1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C20H14FN3O2/c21-14-7-4-12(5-8-14)19-17-10-13(6-9-18(17)23-24-19)20(26)22-15-2-1-3-16(25)11-15/h1-11,25H,(H,22,26)(H,23,24)
InChIKeyZJEJEVKTRQCVPC-UHFFFAOYSA-N
XLogP4.33
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 54.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide (CID 20789055) is 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide is O=C(Nc1cccc(O)c1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide?
The InChIKey is ZJEJEVKTRQCVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O2/c21-14-7-4-12(5-8-14)19-17-10-13(6-9-18(17)23-24-19)20(26)22-15-2-1-3-16(25)11-15/h1-11,25H,(H,22,26)(H,23,24).
What are the key properties of 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide?
3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide has a molecular weight of 347.35 g/mol, XLogP of 4.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 20789055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).