5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide

C21H16F2N2O2 — CID 140984140

IUPAC5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide
SMILESCc1ccc(F)cc1C(=O)N(C(=O)c1cc(F)ccc1C)c1ccccn1
InChIInChI=1S/C21H16F2N2O2/c1-13-6-8-15(22)11-17(13)20(26)25(19-5-3-4-10-24-19)21(27)18-12-16(23)9-7-14(18)2/h3-12H,1-2H3
InChIKeyAFUYNCHRCNLCEH-UHFFFAOYSA-N
MW366.37 g/mol
LogP4.46
Rot. Bonds3

About 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide

5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide (PubChem CID 140984140) has the molecular formula C21H16F2N2O2 and a molecular weight of 366.37 g/mol. Its IUPAC name is 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide
PubChem CID140984140
Molecular FormulaC21H16F2N2O2
Molecular Weight366.37 g/mol
Exact Mass366.12
IUPAC Name5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide
SMILESCc1ccc(F)cc1C(=O)N(C(=O)c1cc(F)ccc1C)c1ccccn1
InChIInChI=1S/C21H16F2N2O2/c1-13-6-8-15(22)11-17(13)20(26)25(19-5-3-4-10-24-19)21(27)18-12-16(23)9-7-14(18)2/h3-12H,1-2H3
InChIKeyAFUYNCHRCNLCEH-UHFFFAOYSA-N
XLogP4.46
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide 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-amino-4-fluoro-N-methyl-N-pyridin-2-ylbenzamide
CID 63110510
2-(N-(5-fluoro-2-methylbenzoyl)anilino)acetic acid
CID 63049276
5-fluoro-N-(2-hydroxyethyl)-N,2-dimethylbenzamide
CID 60706402
2-fluoro-N,5-dimethyl-N-pyridin-2-ylbenzamide
CID 62510228
(5-fluoro-2-methylphenyl)-isoquinolin-1-ylmethanone
CID 63948626
N-[(2-aminophenyl)methyl]-5-fluoro-N,2-dimethylbenzamide
CID 62057041
N-(2-aminoethyl)-N-benzyl-5-fluoro-2-methylbenzamide
CID 63047882
1-(5-fluoro-2-methylphenyl)-3-pyridin-2-ylpropan-2-one
CID 105373164
N-ethyl-5-fluoro-N-(2-hydroxyethyl)-2-methylbenzamide
CID 60706405
N-(2-aminophenyl)-5-fluoro-2-methyl-N-propylbenzamide
CID 63230448
methyl 2-[(5-fluoro-2-methylbenzoyl)-(2-methoxy-2-oxoethyl)amino]acetate
CID 63047935
3-(4-fluorophenyl)-N-[3-(4-fluorophenyl)prop-2-enoyl]-N-pyridin-2-ylprop-2-enamide
CID 4513066

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide?
The IUPAC name of 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide (CID 140984140) is 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide?
The canonical SMILES for 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide is Cc1ccc(F)cc1C(=O)N(C(=O)c1cc(F)ccc1C)c1ccccn1.
What is the InChIKey of 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide?
The InChIKey is AFUYNCHRCNLCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N2O2/c1-13-6-8-15(22)11-17(13)20(26)25(19-5-3-4-10-24-19)21(27)18-12-16(23)9-7-14(18)2/h3-12H,1-2H3.
What are the key properties of 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide?
5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide has a molecular weight of 366.37 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 140984140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).