4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide

C19H15FN2O2 — CID 108755912

IUPAC4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(c1ccc(F)cc1)N(Cc1ccccn1)c1ccccc1O
InChIInChI=1S/C19H15FN2O2/c20-15-10-8-14(9-11-15)19(24)22(13-16-5-3-4-12-21-16)17-6-1-2-7-18(17)23/h1-12,23H,13H2
InChIKeyRDVMFUZBKCBKRE-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.77
Rot. Bonds4

About 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide

4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 108755912) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID108755912
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(c1ccc(F)cc1)N(Cc1ccccn1)c1ccccc1O
InChIInChI=1S/C19H15FN2O2/c20-15-10-8-14(9-11-15)19(24)22(13-16-5-3-4-12-21-16)17-6-1-2-7-18(17)23/h1-12,23H,13H2
InChIKeyRDVMFUZBKCBKRE-UHFFFAOYSA-N
XLogP3.77
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755921
4-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755953
N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)-3,5-bis(trifluoromethyl)benzamide
CID 108756043
N-(2-hydroxyphenyl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 108732451
2,2,2-trifluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 108755903
N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 108755925
3-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108732529
4-chloro-N-(2-hydroxyphenyl)-3-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 108732452
N-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 12559708
N-(2-hydroxyphenyl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide
CID 108755915
4-fluoro-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084436
5,6-dichloro-N-(2,4-difluorophenyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 55890396

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide (CID 108755912) is 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide is O=C(c1ccc(F)cc1)N(Cc1ccccn1)c1ccccc1O.
What is the InChIKey of 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is RDVMFUZBKCBKRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-15-10-8-14(9-11-15)19(24)22(13-16-5-3-4-12-21-16)17-6-1-2-7-18(17)23/h1-12,23H,13H2.
What are the key properties of 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide?
4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 322.34 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 108755912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).