2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide

C15H12FN3O — CID 62512997

IUPAC2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C15H12FN3O/c1-9-2-5-13(16)12(6-9)15(20)18-11-4-3-10-8-17-19-14(10)7-11/h2-8H,1H3,(H,17,19)(H,18,20)
InChIKeyOOIIWCGUCQEXFC-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.26
Rot. Bonds2

About 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide

2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide (PubChem CID 62512997) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
PubChem CID62512997
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C15H12FN3O/c1-9-2-5-13(16)12(6-9)15(20)18-11-4-3-10-8-17-19-14(10)7-11/h2-8H,1H3,(H,17,19)(H,18,20)
InChIKeyOOIIWCGUCQEXFC-UHFFFAOYSA-N
XLogP3.26
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-N-(1H-indazol-5-yl)-4-methylbenzamide
CID 79771081
4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 115745336
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide
CID 105380728
5-bromo-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 65311641
N-(1H-indazol-6-yl)-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide
CID 110698951
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
2-fluoro-N-(3-fluoro-4-hydroxyphenyl)-5-methylbenzamide
CID 64780308
N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 62510400
N-(1H-indazol-6-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 110763744

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide?
The IUPAC name of 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide (CID 62512997) is 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide.
What is the SMILES notation for 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide?
The canonical SMILES for 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide is Cc1ccc(F)c(C(=O)Nc2ccc3cn[nH]c3c2)c1.
What is the InChIKey of 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide?
The InChIKey is OOIIWCGUCQEXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c1-9-2-5-13(16)12(6-9)15(20)18-11-4-3-10-8-17-19-14(10)7-11/h2-8H,1H3,(H,17,19)(H,18,20).
What are the key properties of 2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide?
2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide has a molecular weight of 269.28 g/mol, XLogP of 3.26, 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-6-yl)-5-methylbenzamide is sourced from PubChem (CID 62512997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).