2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid

C17H18FN3O4S — CID 3254164

IUPAC2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid
SMILESCCC(C)C(/N=C/c1c(O)n(-c2ccc(F)cc2)c(=S)[nH]c1=O)C(=O)O
InChIInChI=1S/C17H18FN3O4S/c1-3-9(2)13(16(24)25)19-8-12-14(22)20-17(26)21(15(12)23)11-6-4-10(18)5-7-11/h4-9,13,23H,3H2,1-2H3,(H,24,25)(H,20,22,26)/b19-8+
InChIKeyOTHHPLCAVBXJNQ-UFWORHAWSA-N
MW379.41 g/mol
LogP2.66
Rot. Bonds6

About 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid

2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid (PubChem CID 3254164) has the molecular formula C17H18FN3O4S and a molecular weight of 379.41 g/mol. Its IUPAC name is 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid.

Molecular Properties

Compound Name2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid
PubChem CID3254164
Molecular FormulaC17H18FN3O4S
Molecular Weight379.41 g/mol
Exact Mass379.10
IUPAC Name2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid
SMILESCCC(C)C(/N=C/c1c(O)n(-c2ccc(F)cc2)c(=S)[nH]c1=O)C(=O)O
InChIInChI=1S/C17H18FN3O4S/c1-3-9(2)13(16(24)25)19-8-12-14(22)20-17(26)21(15(12)23)11-6-4-10(18)5-7-11/h4-9,13,23H,3H2,1-2H3,(H,24,25)(H,20,22,26)/b19-8+
InChIKeyOTHHPLCAVBXJNQ-UFWORHAWSA-N
XLogP2.66
TPSA107.68 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.41
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid?
The IUPAC name of 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid (CID 3254164) is 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid.
What is the SMILES notation for 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid?
The canonical SMILES for 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid is CCC(C)C(/N=C/c1c(O)n(-c2ccc(F)cc2)c(=S)[nH]c1=O)C(=O)O.
What is the InChIKey of 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid?
The InChIKey is OTHHPLCAVBXJNQ-UFWORHAWSA-N. The full InChI is InChI=1S/C17H18FN3O4S/c1-3-9(2)13(16(24)25)19-8-12-14(22)20-17(26)21(15(12)23)11-6-4-10(18)5-7-11/h4-9,13,23H,3H2,1-2H3,(H,24,25)(H,20,22,26)/b19-8+.
What are the key properties of 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid?
2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid has a molecular weight of 379.41 g/mol, XLogP of 2.66, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl]methylideneamino]-3-methylpentanoic acid is sourced from PubChem (CID 3254164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).