2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C20H25FN4O3S — CID 136891219

IUPAC2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCC(C)N1CCc2nc([C@@H]3CCCN3S(=O)(=O)c3ccc(F)cc3)[nH]c(=O)c2C1
InChIInChI=1S/C20H25FN4O3S/c1-13(2)24-11-9-17-16(12-24)20(26)23-19(22-17)18-4-3-10-25(18)29(27,28)15-7-5-14(21)6-8-15/h5-8,13,18H,3-4,9-12H2,1-2H3,(H,22,23,26)/t18-/m0/s1
InChIKeyRGXDEQVYBUPWCS-SFHVURJKSA-N
MW420.51 g/mol
LogP2.20
Rot. Bonds4

About 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 136891219) has the molecular formula C20H25FN4O3S and a molecular weight of 420.51 g/mol. Its IUPAC name is 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID136891219
Molecular FormulaC20H25FN4O3S
Molecular Weight420.51 g/mol
Exact Mass420.16
IUPAC Name2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCC(C)N1CCc2nc([C@@H]3CCCN3S(=O)(=O)c3ccc(F)cc3)[nH]c(=O)c2C1
InChIInChI=1S/C20H25FN4O3S/c1-13(2)24-11-9-17-16(12-24)20(26)23-19(22-17)18-4-3-10-25(18)29(27,28)15-7-5-14(21)6-8-15/h5-8,13,18H,3-4,9-12H2,1-2H3,(H,22,23,26)/t18-/m0/s1
InChIKeyRGXDEQVYBUPWCS-SFHVURJKSA-N
XLogP2.20
TPSA86.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 136891219) is 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is CC(C)N1CCc2nc([C@@H]3CCCN3S(=O)(=O)c3ccc(F)cc3)[nH]c(=O)c2C1.
What is the InChIKey of 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is RGXDEQVYBUPWCS-SFHVURJKSA-N. The full InChI is InChI=1S/C20H25FN4O3S/c1-13(2)24-11-9-17-16(12-24)20(26)23-19(22-17)18-4-3-10-25(18)29(27,28)15-7-5-14(21)6-8-15/h5-8,13,18H,3-4,9-12H2,1-2H3,(H,22,23,26)/t18-/m0/s1.
What are the key properties of 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 420.51 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-6-propan-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 136891219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).