2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide

C16H18FN3O — CID 113023449

IUPAC2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
SMILESCCCNc1ccc(NC(=O)Cc2ccc(F)cc2)nc1
InChIInChI=1S/C16H18FN3O/c1-2-9-18-14-7-8-15(19-11-14)20-16(21)10-12-3-5-13(17)6-4-12/h3-8,11,18H,2,9-10H2,1H3,(H,19,20,21)
InChIKeyLRKBZRMDNIIZNG-UHFFFAOYSA-N
MW287.34 g/mol
LogP3.22
Rot. Bonds6

About 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide

2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide (PubChem CID 113023449) has the molecular formula C16H18FN3O and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
PubChem CID113023449
Molecular FormulaC16H18FN3O
Molecular Weight287.34 g/mol
Exact Mass287.14
IUPAC Name2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
SMILESCCCNc1ccc(NC(=O)Cc2ccc(F)cc2)nc1
InChIInChI=1S/C16H18FN3O/c1-2-9-18-14-7-8-15(19-11-14)20-16(21)10-12-3-5-13(17)6-4-12/h3-8,11,18H,2,9-10H2,1H3,(H,19,20,21)
InChIKeyLRKBZRMDNIIZNG-UHFFFAOYSA-N
XLogP3.22
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037819
N-[5-(propylamino)-2-pyridinyl]propanamide
CID 113023412
2-(4-methylphenyl)-N-[6-(propylamino)-3-pyridinyl]acetamide
CID 113009090
N-[5-(butylamino)-2-pyridinyl]-2-(4-chlorophenyl)acetamide
CID 113023990
N-[6-(tert-butylamino)-3-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113014791
2-(3-methylphenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023476
N-[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]propanamide
CID 113027073
N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113027267
2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
CID 113010349
2-(4-fluorophenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009609
N-(5-amino-2-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 43144626
N-[5-(2,6-dimethylanilino)-2-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113032265

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide (CID 113023449) is 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide is CCCNc1ccc(NC(=O)Cc2ccc(F)cc2)nc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide?
The InChIKey is LRKBZRMDNIIZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O/c1-2-9-18-14-7-8-15(19-11-14)20-16(21)10-12-3-5-13(17)6-4-12/h3-8,11,18H,2,9-10H2,1H3,(H,19,20,21).
What are the key properties of 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide?
2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide has a molecular weight of 287.34 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113023449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).