6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide

C21H19FN2O — CID 58639533

IUPAC6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide
SMILESCCCc1ccc(NC(=O)c2ccc(-c3ccccc3F)nc2)cc1
InChIInChI=1S/C21H19FN2O/c1-2-5-15-8-11-17(12-9-15)24-21(25)16-10-13-20(23-14-16)18-6-3-4-7-19(18)22/h3-4,6-14H,2,5H2,1H3,(H,24,25)
InChIKeyAQRQZRKJDIAFIC-UHFFFAOYSA-N
MW334.39 g/mol
LogP5.09
Rot. Bonds5

About 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide

6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide (PubChem CID 58639533) has the molecular formula C21H19FN2O and a molecular weight of 334.39 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide
PubChem CID58639533
Molecular FormulaC21H19FN2O
Molecular Weight334.39 g/mol
Exact Mass334.15
IUPAC Name6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide
SMILESCCCc1ccc(NC(=O)c2ccc(-c3ccccc3F)nc2)cc1
InChIInChI=1S/C21H19FN2O/c1-2-5-15-8-11-17(12-9-15)24-21(25)16-10-13-20(23-14-16)18-6-3-4-7-19(18)22/h3-4,6-14H,2,5H2,1H3,(H,24,25)
InChIKeyAQRQZRKJDIAFIC-UHFFFAOYSA-N
XLogP5.09
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.39
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-chlorophenyl)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 58639429
6-amino-N-(4-propylphenyl)pyridine-3-carboxamide
CID 62154771
2-fluoro-N-(4-propylphenyl)benzamide
CID 8803034
N-(4-butylphenyl)-6-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 10453002
2-(2-fluorophenyl)-N-phenylpyrimidine-5-carboxamide
CID 16666417
3-fluoro-N-(4-propylphenyl)benzamide
CID 26178121
N-(4-butylphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 33163993
N-[3,5-bis[[6-(4-pentylphenyl)pyridine-3-carbonyl]amino]phenyl]-6-(4-pentylphenyl)pyridine-3-carboxamide
CID 140904471
6-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]pyridine-3-carboxamide
CID 62181500
N-[4-(2-hydroxyethyl)phenyl]-6-methylpyridine-3-carboxamide
CID 51985113
1-N-(4-ethylphenyl)-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049753
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide
CID 60584849

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide (CID 58639533) is 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide is CCCc1ccc(NC(=O)c2ccc(-c3ccccc3F)nc2)cc1.
What is the InChIKey of 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide?
The InChIKey is AQRQZRKJDIAFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O/c1-2-5-15-8-11-17(12-9-15)24-21(25)16-10-13-20(23-14-16)18-6-3-4-7-19(18)22/h3-4,6-14H,2,5H2,1H3,(H,24,25).
What are the key properties of 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide?
6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide has a molecular weight of 334.39 g/mol, XLogP of 5.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-N-(4-propylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 58639533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).