2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide

C14H10FN3O2 — CID 104928333

IUPAC2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccc(O)cc1F
InChIInChI=1S/C14H10FN3O2/c15-11-7-8(19)5-6-9(11)14(20)16-13-10-3-1-2-4-12(10)17-18-13/h1-7,19H,(H2,16,17,18,20)
InChIKeyZGYYGSPFRISEFR-UHFFFAOYSA-N
MW271.25 g/mol
LogP2.66
Rot. Bonds2

About 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide

2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide (PubChem CID 104928333) has the molecular formula C14H10FN3O2 and a molecular weight of 271.25 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide
PubChem CID104928333
Molecular FormulaC14H10FN3O2
Molecular Weight271.25 g/mol
Exact Mass271.08
IUPAC Name2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccc(O)cc1F
InChIInChI=1S/C14H10FN3O2/c15-11-7-8(19)5-6-9(11)14(20)16-13-10-3-1-2-4-12(10)17-18-13/h1-7,19H,(H2,16,17,18,20)
InChIKeyZGYYGSPFRISEFR-UHFFFAOYSA-N
XLogP2.66
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.25
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide (CID 104928333) is 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide is O=C(Nc1n[nH]c2ccccc12)c1ccc(O)cc1F.
What is the InChIKey of 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide?
The InChIKey is ZGYYGSPFRISEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O2/c15-11-7-8(19)5-6-9(11)14(20)16-13-10-3-1-2-4-12(10)17-18-13/h1-7,19H,(H2,16,17,18,20).
What are the key properties of 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide?
2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide has a molecular weight of 271.25 g/mol, XLogP of 2.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-hydroxy-N-(1H-indazol-3-yl)benzamide is sourced from PubChem (CID 104928333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).