7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

C20H17FN4OS — CID 50803683

IUPAC7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILESCN(Cc1ccc(F)cc1)Cc1cc(=O)n2nc(-c3ccccc3)sc2n1
InChIInChI=1S/C20H17FN4OS/c1-24(12-14-7-9-16(21)10-8-14)13-17-11-18(26)25-20(22-17)27-19(23-25)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3
InChIKeyVXPDMZWDYXTFQB-UHFFFAOYSA-N
MW380.45 g/mol
LogP3.59
Rot. Bonds5

About 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (PubChem CID 50803683) has the molecular formula C20H17FN4OS and a molecular weight of 380.45 g/mol. Its IUPAC name is 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
PubChem CID50803683
Molecular FormulaC20H17FN4OS
Molecular Weight380.45 g/mol
Exact Mass380.11
IUPAC Name7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILESCN(Cc1ccc(F)cc1)Cc1cc(=O)n2nc(-c3ccccc3)sc2n1
InChIInChI=1S/C20H17FN4OS/c1-24(12-14-7-9-16(21)10-8-14)13-17-11-18(26)25-20(22-17)27-19(23-25)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3
InChIKeyVXPDMZWDYXTFQB-UHFFFAOYSA-N
XLogP3.59
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CID 50803683) is 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one is CN(Cc1ccc(F)cc1)Cc1cc(=O)n2nc(-c3ccccc3)sc2n1.
What is the InChIKey of 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is VXPDMZWDYXTFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4OS/c1-24(12-14-7-9-16(21)10-8-14)13-17-11-18(26)25-20(22-17)27-19(23-25)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3.
What are the key properties of 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one?
7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 380.45 g/mol, XLogP of 3.59, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 50803683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).