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

C15H12FN3O — CID 115745336

IUPAC4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
SMILESCc1cc(F)ccc1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H12FN3O/c1-9-6-11(16)3-5-13(9)15(20)18-12-4-2-10-8-17-19-14(10)7-12/h2-8H,1H3,(H,17,19)(H,18,20)
InChIKeyKAZVKJGCEPMBBA-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.26
Rot. Bonds2

About 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide

4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide (PubChem CID 115745336) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide.

Molecular Properties

Compound Name4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
PubChem CID115745336
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
SMILESCc1cc(F)ccc1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H12FN3O/c1-9-6-11(16)3-5-13(9)15(20)18-12-4-2-10-8-17-19-14(10)7-12/h2-8H,1H3,(H,17,19)(H,18,20)
InChIKeyKAZVKJGCEPMBBA-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

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Related Compounds

2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
CID 62512997
5-bromo-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 65311641
N-(1H-indazol-6-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 110763744
4-bromo-N-(1H-indazol-6-yl)-3-methylbenzamide
CID 115769574
2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide
CID 105380728
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
2-fluoro-N-(1H-indazol-5-yl)-4-methylbenzamide
CID 79771081
N-(1H-indazol-6-yl)-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide
CID 110698951
methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
N-(1H-indazol-6-yl)-2-methyl-1H-benzimidazole-4-carboxamide
CID 110701118
3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide
CID 36561598
N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
CID 110731190

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide?
The IUPAC name of 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide (CID 115745336) is 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide.
What is the SMILES notation for 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide?
The canonical SMILES for 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide is Cc1cc(F)ccc1C(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide?
The InChIKey is KAZVKJGCEPMBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c1-9-6-11(16)3-5-13(9)15(20)18-12-4-2-10-8-17-19-14(10)7-12/h2-8H,1H3,(H,17,19)(H,18,20).
What are the key properties of 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide?
4-fluoro-N-(1H-indazol-6-yl)-2-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 4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide is sourced from PubChem (CID 115745336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).