4-fluoro-N-(1H-indazol-5-yl)benzamide

C14H10FN3O — CID 17148682

IUPAC4-fluoro-N-(1H-indazol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccc(F)cc1
InChIInChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)14(19)17-12-5-6-13-10(7-12)8-16-18-13/h1-8H,(H,16,18)(H,17,19)
InChIKeyZGYVMOOEGIMTQC-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.95
Rot. Bonds2

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

4-fluoro-N-(1H-indazol-5-yl)benzamide (PubChem CID 17148682) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is 4-fluoro-N-(1H-indazol-5-yl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(1H-indazol-5-yl)benzamide
PubChem CID17148682
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC Name4-fluoro-N-(1H-indazol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccc(F)cc1
InChIInChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)14(19)17-12-5-6-13-10(7-12)8-16-18-13/h1-8H,(H,16,18)(H,17,19)
InChIKeyZGYVMOOEGIMTQC-UHFFFAOYSA-N
XLogP2.95
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-(trifluoromethyl)phenyl)-N-(6-fluoro-1H-indazol-5-yl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide
CID 11373846
Rhodblock 6
CID 6466029
N-(3-chloro-4-fluorophenyl)-1H-indazole-5-carboxamide
CID 77844663
N-Phenyl-1H-indazole-3-carboxamide
CID 9341021
Dihydropyridone indazole amide 10
CID 11189172
Gsk180736A
CID 11233873
4-(4-fluorophenyl)-N-1H-indazol-5-yl-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide
CID 11360518
2-(3-fluoro-4-methylphenyl)-4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide
CID 11590642
4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide
CID 11597345
4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxamide
CID 11697546
4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide
CID 25093238
N-(3,4-difluorophenyl)-1-methylindazole-5-carboxamide
CID 77844720

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(1H-indazol-5-yl)benzamide?
The IUPAC name of 4-fluoro-N-(1H-indazol-5-yl)benzamide (CID 17148682) is 4-fluoro-N-(1H-indazol-5-yl)benzamide.
What is the SMILES notation for 4-fluoro-N-(1H-indazol-5-yl)benzamide?
The canonical SMILES for 4-fluoro-N-(1H-indazol-5-yl)benzamide is O=C(Nc1ccc2[nH]ncc2c1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(1H-indazol-5-yl)benzamide?
The InChIKey is ZGYVMOOEGIMTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)14(19)17-12-5-6-13-10(7-12)8-16-18-13/h1-8H,(H,16,18)(H,17,19).
What are the key properties of 4-fluoro-N-(1H-indazol-5-yl)benzamide?
4-fluoro-N-(1H-indazol-5-yl)benzamide has a molecular weight of 255.25 g/mol, XLogP of 2.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(1H-indazol-5-yl)benzamide is sourced from PubChem (CID 17148682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).