N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide

C19H15FN2O — CID 42845762

IUPACN-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide
SMILESO=C(NCc1ccccc1)c1cncc(-c2cccc(F)c2)c1
InChIInChI=1S/C19H15FN2O/c20-18-8-4-7-15(10-18)16-9-17(13-21-12-16)19(23)22-11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,22,23)
InChIKeyGZQSFRWWCZDIEY-UHFFFAOYSA-N
MW306.34 g/mol
LogP3.82
Rot. Bonds4

About N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide

N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide (PubChem CID 42845762) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide
PubChem CID42845762
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC NameN-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide
SMILESO=C(NCc1ccccc1)c1cncc(-c2cccc(F)c2)c1
InChIInChI=1S/C19H15FN2O/c20-18-8-4-7-15(10-18)16-9-17(13-21-12-16)19(23)22-11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,22,23)
InChIKeyGZQSFRWWCZDIEY-UHFFFAOYSA-N
XLogP3.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-fluorophenyl)methyl]-5-(4-hydroxyphenyl)pyridine-3-carboxamide;methane
CID 159549428
5-(4-fluorophenyl)-N-[(3-methylphenyl)methyl]pyridine-3-carboxamide
CID 53020754
N-benzyl-5-(4-methoxyphenyl)pyridine-3-carboxamide
CID 53020816
3-N-benzyl-5-N-(2,6-difluorophenyl)pyridine-3,5-dicarboxamide
CID 109105081
5-(2-chlorophenyl)-N-[(4-fluorophenyl)methyl]pyridine-3-carboxamide
CID 46032155
5-(3-fluorophenyl)pyridine-3-carboxamide
CID 71303502
5-(3-aminophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CID 117087550
N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)pyridine-3-carboxamide
CID 53020814
N-[(3-fluorophenyl)methyl]-6-pyridin-3-ylpyridine-3-carboxamide
CID 71841647
4-[[5-(3-fluorophenyl)pyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 154846839
N-benzyl-4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]benzamide
CID 46386301
5-(3-acetamidophenyl)-N-[(3-chlorophenyl)methyl]pyridine-3-carboxamide
CID 50846337

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide (CID 42845762) is N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide is O=C(NCc1ccccc1)c1cncc(-c2cccc(F)c2)c1.
What is the InChIKey of N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is GZQSFRWWCZDIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c20-18-8-4-7-15(10-18)16-9-17(13-21-12-16)19(23)22-11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,22,23).
What are the key properties of N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide?
N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 306.34 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 42845762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).