N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide

C20H17FN2O2 — CID 110360811

IUPACN-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
SMILESCOc1cccc(C(=O)N(Cc2cccnc2)c2ccc(F)cc2)c1
InChIInChI=1S/C20H17FN2O2/c1-25-19-6-2-5-16(12-19)20(24)23(14-15-4-3-11-22-13-15)18-9-7-17(21)8-10-18/h2-13H,14H2,1H3
InChIKeyPHXGZSDBRVXUMZ-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.08
Rot. Bonds5

About N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide

N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 110360811) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
PubChem CID110360811
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC NameN-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
SMILESCOc1cccc(C(=O)N(Cc2cccnc2)c2ccc(F)cc2)c1
InChIInChI=1S/C20H17FN2O2/c1-25-19-6-2-5-16(12-19)20(24)23(14-15-4-3-11-22-13-15)18-9-7-17(21)8-10-18/h2-13H,14H2,1H3
InChIKeyPHXGZSDBRVXUMZ-UHFFFAOYSA-N
XLogP4.08
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 110360828
N-(3-fluorophenyl)-3,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide
CID 110360716
3-chloro-N-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)benzamide
CID 110360522
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 110360509
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 110360820
N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
CID 42248306
3,5-dimethoxy-N-(3-methylphenyl)-N-(pyridin-3-ylmethyl)benzamide
CID 110360333
1-(3-methoxyphenyl)-2-[methyl(pyridin-3-ylmethyl)amino]ethanone
CID 60650680
N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide
CID 110360634
ethyl 4-[(3-ethoxybenzoyl)-(pyridin-3-ylmethyl)amino]benzoate
CID 19631305
N-[2-(2-fluorophenyl)ethyl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
CID 110426924
N-benzyl-4-fluoro-N-(4-methoxyphenyl)benzamide
CID 3724237

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide (CID 110360811) is N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide is COc1cccc(C(=O)N(Cc2cccnc2)c2ccc(F)cc2)c1.
What is the InChIKey of N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is PHXGZSDBRVXUMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c1-25-19-6-2-5-16(12-19)20(24)23(14-15-4-3-11-22-13-15)18-9-7-17(21)8-10-18/h2-13H,14H2,1H3.
What are the key properties of N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide?
N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 336.37 g/mol, XLogP of 4.08, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 110360811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).