3-fluoro-N-(1-methylindazol-6-yl)benzamide

C15H12FN3O — CID 110462740

IUPAC3-fluoro-N-(1-methylindazol-6-yl)benzamide
SMILESCn1ncc2ccc(NC(=O)c3cccc(F)c3)cc21
InChIInChI=1S/C15H12FN3O/c1-19-14-8-13(6-5-11(14)9-17-19)18-15(20)10-3-2-4-12(16)7-10/h2-9H,1H3,(H,18,20)
InChIKeyUJJWYLMZXHYXEL-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.96
Rot. Bonds2

About 3-fluoro-N-(1-methylindazol-6-yl)benzamide

3-fluoro-N-(1-methylindazol-6-yl)benzamide (PubChem CID 110462740) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 3-fluoro-N-(1-methylindazol-6-yl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(1-methylindazol-6-yl)benzamide
PubChem CID110462740
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name3-fluoro-N-(1-methylindazol-6-yl)benzamide
SMILESCn1ncc2ccc(NC(=O)c3cccc(F)c3)cc21
InChIInChI=1S/C15H12FN3O/c1-19-14-8-13(6-5-11(14)9-17-19)18-15(20)10-3-2-4-12(16)7-10/h2-9H,1H3,(H,18,20)
InChIKeyUJJWYLMZXHYXEL-UHFFFAOYSA-N
XLogP2.96
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-N-(1-methylindazol-6-yl)benzamide 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

N-(1-methylindazol-6-yl)pyridine-3-carboxamide
CID 110461644
N-(3,4-dimethylphenyl)-1-methylindazole-6-carboxamide
CID 110475629
(2S)-2-(3-fluorophenyl)-N-(1-methylindazol-6-yl)-4-oxo-2,3-dihydropyridine-1-carboxamide
CID 59377808
5-[(3-fluorobenzoyl)amino]-1-methylpyrazole-4-carboxylic acid
CID 110483243
3-fluoro-N-(2-methylpyrazol-3-yl)benzamide
CID 110472464
N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide
CID 110467967
3-methyl-N-(1-methylindazol-6-yl)butanamide
CID 110460673
2-amino-5-methyl-N-(1-methylindazol-6-yl)benzamide
CID 110485992
3-fluoro-N-[1-(methoxymethyl)pyrazol-4-yl]benzamide
CID 19410971
3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837703
1-methyl-N-pyridin-2-ylindazole-6-carboxamide
CID 110475569
[3-[(3-fluorobenzoyl)amino]phenyl]boronic acid
CID 131251143

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1-methylindazol-6-yl)benzamide?
The IUPAC name of 3-fluoro-N-(1-methylindazol-6-yl)benzamide (CID 110462740) is 3-fluoro-N-(1-methylindazol-6-yl)benzamide.
What is the SMILES notation for 3-fluoro-N-(1-methylindazol-6-yl)benzamide?
The canonical SMILES for 3-fluoro-N-(1-methylindazol-6-yl)benzamide is Cn1ncc2ccc(NC(=O)c3cccc(F)c3)cc21.
What is the InChIKey of 3-fluoro-N-(1-methylindazol-6-yl)benzamide?
The InChIKey is UJJWYLMZXHYXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c1-19-14-8-13(6-5-11(14)9-17-19)18-15(20)10-3-2-4-12(16)7-10/h2-9H,1H3,(H,18,20).
What are the key properties of 3-fluoro-N-(1-methylindazol-6-yl)benzamide?
3-fluoro-N-(1-methylindazol-6-yl)benzamide has a molecular weight of 269.28 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1-methylindazol-6-yl)benzamide is sourced from PubChem (CID 110462740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).