1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide

C18H22FN3O2S — CID 78772493

IUPAC1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide
SMILESCCCCn1nc(C(=O)NCCCSc2ccc(F)cc2)ccc1=O
InChIInChI=1S/C18H22FN3O2S/c1-2-3-12-22-17(23)10-9-16(21-22)18(24)20-11-4-13-25-15-7-5-14(19)6-8-15/h5-10H,2-4,11-13H2,1H3,(H,20,24)
InChIKeyXAQTYDFGOZEYDH-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.09
Rot. Bonds9

About 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide

1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide (PubChem CID 78772493) has the molecular formula C18H22FN3O2S and a molecular weight of 363.46 g/mol. Its IUPAC name is 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide.

Molecular Properties

Compound Name1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide
PubChem CID78772493
Molecular FormulaC18H22FN3O2S
Molecular Weight363.46 g/mol
Exact Mass363.14
IUPAC Name1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide
SMILESCCCCn1nc(C(=O)NCCCSc2ccc(F)cc2)ccc1=O
InChIInChI=1S/C18H22FN3O2S/c1-2-3-12-22-17(23)10-9-16(21-22)18(24)20-11-4-13-25-15-7-5-14(19)6-8-15/h5-10H,2-4,11-13H2,1H3,(H,20,24)
InChIKeyXAQTYDFGOZEYDH-UHFFFAOYSA-N
XLogP3.09
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide?
The IUPAC name of 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide (CID 78772493) is 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide.
What is the SMILES notation for 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide?
The canonical SMILES for 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide is CCCCn1nc(C(=O)NCCCSc2ccc(F)cc2)ccc1=O.
What is the InChIKey of 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide?
The InChIKey is XAQTYDFGOZEYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FN3O2S/c1-2-3-12-22-17(23)10-9-16(21-22)18(24)20-11-4-13-25-15-7-5-14(19)6-8-15/h5-10H,2-4,11-13H2,1H3,(H,20,24).
What are the key properties of 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide?
1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide has a molecular weight of 363.46 g/mol, XLogP of 3.09, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-6-oxopyridazine-3-carboxamide is sourced from PubChem (CID 78772493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).