N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide

C14H10FN3O2 — CID 110472306

IUPACN-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide
SMILESO=C(Nc1n[nH]c2ccc(F)cc12)c1ccc(O)cc1
InChIInChI=1S/C14H10FN3O2/c15-9-3-6-12-11(7-9)13(18-17-12)16-14(20)8-1-4-10(19)5-2-8/h1-7,19H,(H2,16,17,18,20)
InChIKeyOROLBZIPONPEAE-UHFFFAOYSA-N
MW271.25 g/mol
LogP2.66
Rot. Bonds2

About N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide

N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide (PubChem CID 110472306) has the molecular formula C14H10FN3O2 and a molecular weight of 271.25 g/mol. Its IUPAC name is N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide
PubChem CID110472306
Molecular FormulaC14H10FN3O2
Molecular Weight271.25 g/mol
Exact Mass271.08
IUPAC NameN-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide
SMILESO=C(Nc1n[nH]c2ccc(F)cc12)c1ccc(O)cc1
InChIInChI=1S/C14H10FN3O2/c15-9-3-6-12-11(7-9)13(18-17-12)16-14(20)8-1-4-10(19)5-2-8/h1-7,19H,(H2,16,17,18,20)
InChIKeyOROLBZIPONPEAE-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 N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide?
The IUPAC name of N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide (CID 110472306) is N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide.
What is the SMILES notation for N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide?
The canonical SMILES for N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide is O=C(Nc1n[nH]c2ccc(F)cc12)c1ccc(O)cc1.
What is the InChIKey of N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide?
The InChIKey is OROLBZIPONPEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O2/c15-9-3-6-12-11(7-9)13(18-17-12)16-14(20)8-1-4-10(19)5-2-8/h1-7,19H,(H2,16,17,18,20).
What are the key properties of N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide?
N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide 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 N-(5-fluoro-1H-indazol-3-yl)-4-hydroxybenzamide is sourced from PubChem (CID 110472306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).