N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide

C15H16FN3O — CID 62166192

IUPACN-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)Nc2cccc(F)c2)ccn1
InChIInChI=1S/C15H16FN3O/c1-2-7-17-14-9-11(6-8-18-14)15(20)19-13-5-3-4-12(16)10-13/h3-6,8-10H,2,7H2,1H3,(H,17,18)(H,19,20)
InChIKeyDMMSQXJRPVUOIM-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.29
Rot. Bonds5

About N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide

N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide (PubChem CID 62166192) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide
PubChem CID62166192
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC NameN-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)Nc2cccc(F)c2)ccn1
InChIInChI=1S/C15H16FN3O/c1-2-7-17-14-9-11(6-8-18-14)15(20)19-13-5-3-4-12(16)10-13/h3-6,8-10H,2,7H2,1H3,(H,17,18)(H,19,20)
InChIKeyDMMSQXJRPVUOIM-UHFFFAOYSA-N
XLogP3.29
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62172134
2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-fluorophenyl)pyridine-4-carboxamide
CID 109173810
N-(2,6-dimethylphenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62165900
3-fluoro-N-[6-(propylamino)-3-pyridinyl]benzamide
CID 113009042
2-N-butyl-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109079525
N-(3-fluorophenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179399
N-(3-chloro-4-methylphenyl)-2-(3-fluoroanilino)pyridine-4-carboxamide
CID 109177698
N-methyl-2-(propylamino)pyridine-4-carboxamide
CID 62170975
N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide
CID 109172686
N-(5-bromo-2-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62170420
N-(2-chloro-6-methylphenyl)-2-(propylamino)pyridine-4-carboxamide
CID 66254887
N-(3-fluorophenyl)-2-[4-(trifluoromethyl)anilino]pyridine-4-carboxamide
CID 109178460

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide (CID 62166192) is N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide is CCCNc1cc(C(=O)Nc2cccc(F)c2)ccn1.
What is the InChIKey of N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide?
The InChIKey is DMMSQXJRPVUOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-2-7-17-14-9-11(6-8-18-14)15(20)19-13-5-3-4-12(16)10-13/h3-6,8-10H,2,7H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide?
N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide has a molecular weight of 273.31 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 62166192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).