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

C14H10FN3O2 — CID 110472378

IUPACN-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide
SMILESO=C(Nc1n[nH]c2cccc(F)c12)c1cccc(O)c1
InChIInChI=1S/C14H10FN3O2/c15-10-5-2-6-11-12(10)13(18-17-11)16-14(20)8-3-1-4-9(19)7-8/h1-7,19H,(H2,16,17,18,20)
InChIKeyZPBWAVCTUABKOM-UHFFFAOYSA-N
MW271.25 g/mol
LogP2.66
Rot. Bonds2

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

N-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide (PubChem CID 110472378) has the molecular formula C14H10FN3O2 and a molecular weight of 271.25 g/mol. Its IUPAC name is N-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide
PubChem CID110472378
Molecular FormulaC14H10FN3O2
Molecular Weight271.25 g/mol
Exact Mass271.08
IUPAC NameN-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide
SMILESO=C(Nc1n[nH]c2cccc(F)c12)c1cccc(O)c1
InChIInChI=1S/C14H10FN3O2/c15-10-5-2-6-11-12(10)13(18-17-11)16-14(20)8-3-1-4-9(19)7-8/h1-7,19H,(H2,16,17,18,20)
InChIKeyZPBWAVCTUABKOM-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-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide?
The IUPAC name of N-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide (CID 110472378) is N-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide.
What is the SMILES notation for N-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide?
The canonical SMILES for N-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide is O=C(Nc1n[nH]c2cccc(F)c12)c1cccc(O)c1.
What is the InChIKey of N-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide?
The InChIKey is ZPBWAVCTUABKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O2/c15-10-5-2-6-11-12(10)13(18-17-11)16-14(20)8-3-1-4-9(19)7-8/h1-7,19H,(H2,16,17,18,20).
What are the key properties of N-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide?
N-(4-fluoro-1H-indazol-3-yl)-3-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-(4-fluoro-1H-indazol-3-yl)-3-hydroxybenzamide is sourced from PubChem (CID 110472378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).