N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide

C15H16FN3O — CID 62239443

IUPACN-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)Nc2ccccc2F)n1
InChIInChI=1S/C15H16FN3O/c1-2-10-17-14-9-5-8-13(18-14)15(20)19-12-7-4-3-6-11(12)16/h3-9H,2,10H2,1H3,(H,17,18)(H,19,20)
InChIKeyYHFLGPCABJVGFW-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.29
Rot. Bonds5

About N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide

N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide (PubChem CID 62239443) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide
PubChem CID62239443
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC NameN-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)Nc2ccccc2F)n1
InChIInChI=1S/C15H16FN3O/c1-2-10-17-14-9-5-8-13(18-14)15(20)19-12-7-4-3-6-11(12)16/h3-9H,2,10H2,1H3,(H,17,18)(H,19,20)
InChIKeyYHFLGPCABJVGFW-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-(2-methylphenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62240814
N-(2,5-dichlorophenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62240936
N-(2-bromo-5-chlorophenyl)-6-(propylamino)pyridine-2-carboxamide
CID 81255728
N-(4-chloro-2-iodophenyl)-6-(propylamino)pyridine-2-carboxamide
CID 107631451
N-(2-bromo-4-methylphenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62239243
N-(4-iodophenyl)-6-(propylamino)pyridine-2-carboxamide
CID 63499138
N-(2-bromo-5-methylphenyl)-6-(propylamino)pyridine-2-carboxamide
CID 82750044
N-(2-fluorophenyl)-4-(propylamino)pyridine-2-carboxamide
CID 62166215
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666
N-(2-fluorophenyl)-2-(propylamino)benzamide
CID 62166035
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide
CID 114933112

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide (CID 62239443) is N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide is CCCNc1cccc(C(=O)Nc2ccccc2F)n1.
What is the InChIKey of N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide?
The InChIKey is YHFLGPCABJVGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-2-10-17-14-9-5-8-13(18-14)15(20)19-12-7-4-3-6-11(12)16/h3-9H,2,10H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide?
N-(2-fluorophenyl)-6-(propylamino)pyridine-2-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-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62239443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).