2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide

C20H17FN2O — CID 53148188

IUPAC2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
SMILESCc1cccc(-c2ncccc2CNC(=O)c2ccccc2F)c1
InChIInChI=1S/C20H17FN2O/c1-14-6-4-7-15(12-14)19-16(8-5-11-22-19)13-23-20(24)17-9-2-3-10-18(17)21/h2-12H,13H2,1H3,(H,23,24)
InChIKeyFKGHRLJONWRVLD-UHFFFAOYSA-N
MW320.37 g/mol
LogP4.13
Rot. Bonds4

About 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide

2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide (PubChem CID 53148188) has the molecular formula C20H17FN2O and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
PubChem CID53148188
Molecular FormulaC20H17FN2O
Molecular Weight320.37 g/mol
Exact Mass320.13
IUPAC Name2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
SMILESCc1cccc(-c2ncccc2CNC(=O)c2ccccc2F)c1
InChIInChI=1S/C20H17FN2O/c1-14-6-4-7-15(12-14)19-16(8-5-11-22-19)13-23-20(24)17-9-2-3-10-18(17)21/h2-12H,13H2,1H3,(H,23,24)
InChIKeyFKGHRLJONWRVLD-UHFFFAOYSA-N
XLogP4.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148183
3-methyl-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148201
4-(dimethylamino)-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148180
2-fluoro-N-[(2-fluorophenyl)methyl]-5-methylbenzamide
CID 62510380
4-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzenesulfonamide
CID 53148360
2-(cyclopropylmethoxy)-5-[3-(hydroxymethyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]benzamide
CID 126629412
2-fluoro-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
CID 38294563
N-[(2-ethylphenyl)methyl]-2-fluoro-4-methylbenzamide
CID 79791419
N-[(2-fluorophenyl)methyl]-2-propan-2-ylsulfanylpyridine-3-carboxamide
CID 46489598
2-chloro-5-fluoro-N-[[2-(4-fluorophenyl)-3-pyridinyl]methyl]benzamide
CID 53148228
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
CID 62247960
2,3-difluoro-N-[(2-methylphenyl)methyl]benzamide
CID 62649874

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide?
The IUPAC name of 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide (CID 53148188) is 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide?
The canonical SMILES for 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide is Cc1cccc(-c2ncccc2CNC(=O)c2ccccc2F)c1.
What is the InChIKey of 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide?
The InChIKey is FKGHRLJONWRVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O/c1-14-6-4-7-15(12-14)19-16(8-5-11-22-19)13-23-20(24)17-9-2-3-10-18(17)21/h2-12H,13H2,1H3,(H,23,24).
What are the key properties of 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide?
2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide has a molecular weight of 320.37 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[[2-(3-methylphenyl)-3-pyridinyl]methyl]benzamide is sourced from PubChem (CID 53148188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).