3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide

C19H14F2N2O — CID 170360781

IUPAC3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cccc(-c2cc(F)cc(F)c2)c1
InChIInChI=1S/C19H14F2N2O/c20-16-9-15(10-17(21)11-16)13-4-3-5-14(8-13)19(24)23-12-18-6-1-2-7-22-18/h1-11H,12H2,(H,23,24)
InChIKeyGOYSSCABFAIWQL-UHFFFAOYSA-N
MW324.33 g/mol
LogP3.96
Rot. Bonds4

About 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide

3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 170360781) has the molecular formula C19H14F2N2O and a molecular weight of 324.33 g/mol. Its IUPAC name is 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID170360781
Molecular FormulaC19H14F2N2O
Molecular Weight324.33 g/mol
Exact Mass324.11
IUPAC Name3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cccc(-c2cc(F)cc(F)c2)c1
InChIInChI=1S/C19H14F2N2O/c20-16-9-15(10-17(21)11-16)13-4-3-5-14(8-13)19(24)23-12-18-6-1-2-7-22-18/h1-11H,12H2,(H,23,24)
InChIKeyGOYSSCABFAIWQL-UHFFFAOYSA-N
XLogP3.96
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.33
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 110724423
1-N-[(4-fluorophenyl)methyl]-3-N-(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054659
N-(pyridin-2-ylmethyl)-3-thiophen-2-ylbenzamide
CID 4015400
1-N-(pyridin-2-ylmethyl)-3-N-sulfanylbenzene-1,3-dicarboxamide
CID 143484238
2-(4-fluorophenyl)-N-methyl-5-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]-1-benzofuran-3-carboxamide
CID 59275277
4-amino-3-fluoro-N-(pyridin-2-ylmethyl)benzamide
CID 62678700
N-(pyridin-2-ylmethyl)-3-(pyrimidin-2-ylamino)benzamide
CID 31860864
3-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 13177095
3-[(2-fluorophenyl)methylamino]-N-(pyridin-2-ylmethyl)benzamide
CID 71913514
1-N-(pyridin-2-ylmethyl)-3-N-(2,3,4-trifluorophenyl)benzene-1,3-dicarboxamide
CID 109055054
5-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392445
5-(2,3-difluorophenyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 42845828

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide (CID 170360781) is 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1cccc(-c2cc(F)cc(F)c2)c1.
What is the InChIKey of 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is GOYSSCABFAIWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O/c20-16-9-15(10-17(21)11-16)13-4-3-5-14(8-13)19(24)23-12-18-6-1-2-7-22-18/h1-11H,12H2,(H,23,24).
What are the key properties of 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide?
3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 324.33 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 170360781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).