3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide

C15H12FN3O2 — CID 36561598

IUPAC3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc3cn[nH]c3c2)cc1F
InChIInChI=1S/C15H12FN3O2/c1-21-14-5-3-9(6-12(14)16)15(20)18-11-4-2-10-8-17-19-13(10)7-11/h2-8H,1H3,(H,17,19)(H,18,20)
InChIKeyCWWWZGZPGRTAOV-UHFFFAOYSA-N
MW285.28 g/mol
LogP2.96
Rot. Bonds3

About 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide

3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide (PubChem CID 36561598) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide
PubChem CID36561598
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc3cn[nH]c3c2)cc1F
InChIInChI=1S/C15H12FN3O2/c1-21-14-5-3-9(6-12(14)16)15(20)18-11-4-2-10-8-17-19-13(10)7-11/h2-8H,1H3,(H,17,19)(H,18,20)
InChIKeyCWWWZGZPGRTAOV-UHFFFAOYSA-N
XLogP2.96
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
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N-(1H-indazol-6-yl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 100657277
N-(3-fluoro-4-methoxyphenyl)-1H-indole-6-carboxamide
CID 60971449
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
4-bromo-N-(1H-indazol-6-yl)-3-methylbenzamide
CID 115769574
N-(1H-indazol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 12015819
N-[3-(1H-indazol-6-yl)-4-methoxyphenyl]-3-(trifluoromethyl)benzamide
CID 155536159
1-(5-chloro-2-methoxyphenyl)-3-(1H-indazol-6-yl)urea
CID 108875557
N-(4-aminophenyl)-3-fluoro-4-methoxybenzamide
CID 55125214
N-(1H-indazol-6-yl)-2H-benzotriazole-5-carboxamide
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2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
CID 62512997

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide?
The IUPAC name of 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide (CID 36561598) is 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide.
What is the SMILES notation for 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide?
The canonical SMILES for 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc3cn[nH]c3c2)cc1F.
What is the InChIKey of 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide?
The InChIKey is CWWWZGZPGRTAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c1-21-14-5-3-9(6-12(14)16)15(20)18-11-4-2-10-8-17-19-13(10)7-11/h2-8H,1H3,(H,17,19)(H,18,20).
What are the key properties of 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide?
3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide has a molecular weight of 285.28 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide is sourced from PubChem (CID 36561598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).