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

C14H10FN3O — CID 5078247

IUPAC2-fluoro-N-(1H-indazol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccccc1F
InChIInChI=1S/C14H10FN3O/c15-12-4-2-1-3-11(12)14(19)17-10-5-6-13-9(7-10)8-16-18-13/h1-8H,(H,16,18)(H,17,19)
InChIKeyRGIUVUOQDPDTRR-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.95
Rot. Bonds2

About 2-fluoro-N-(1H-indazol-5-yl)benzamide

2-fluoro-N-(1H-indazol-5-yl)benzamide (PubChem CID 5078247) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is 2-fluoro-N-(1H-indazol-5-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(1H-indazol-5-yl)benzamide
PubChem CID5078247
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC Name2-fluoro-N-(1H-indazol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccccc1F
InChIInChI=1S/C14H10FN3O/c15-12-4-2-1-3-11(12)14(19)17-10-5-6-13-9(7-10)8-16-18-13/h1-8H,(H,16,18)(H,17,19)
InChIKeyRGIUVUOQDPDTRR-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

2-fluoro-N-(1H-indazol-5-yl)-4-methylbenzamide
CID 79771081
N-(1H-indazol-5-yl)-2-phenoxybenzamide
CID 117073693
N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide
CID 87000919
N-(1H-indazol-5-yl)-2,4,5-trimethoxybenzamide
CID 6468296
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
N-(1H-indazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide
CID 60543842
N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
CID 17148684
2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
CID 62512997
5-bromo-N-(1H-indazol-5-yl)-2-methylbenzamide
CID 65311684
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
5,6-dichloro-N-(1H-indazol-5-yl)pyridine-3-carboxamide
CID 60712400
N-(3H-benzimidazol-5-yl)-2-fluorobenzamide
CID 110724315

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1H-indazol-5-yl)benzamide?
The IUPAC name of 2-fluoro-N-(1H-indazol-5-yl)benzamide (CID 5078247) is 2-fluoro-N-(1H-indazol-5-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-(1H-indazol-5-yl)benzamide?
The canonical SMILES for 2-fluoro-N-(1H-indazol-5-yl)benzamide is O=C(Nc1ccc2[nH]ncc2c1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(1H-indazol-5-yl)benzamide?
The InChIKey is RGIUVUOQDPDTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-12-4-2-1-3-11(12)14(19)17-10-5-6-13-9(7-10)8-16-18-13/h1-8H,(H,16,18)(H,17,19).
What are the key properties of 2-fluoro-N-(1H-indazol-5-yl)benzamide?
2-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 2-fluoro-N-(1H-indazol-5-yl)benzamide is sourced from PubChem (CID 5078247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).