(4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide

C14H19FN4O3S — CID 97403869

IUPAC(4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide
SMILESCN(C)C(=O)[C@H]1CCS(=O)(=O)[C@@H]2CN(c3ncc(F)cn3)C[C@H]12
InChIInChI=1S/C14H19FN4O3S/c1-18(2)13(20)10-3-4-23(21,22)12-8-19(7-11(10)12)14-16-5-9(15)6-17-14/h5-6,10-12H,3-4,7-8H2,1-2H3/t10-,11+,12+/m0/s1
InChIKeyJGBCRODWNCYYOO-QJPTWQEYSA-N
MW342.40 g/mol
LogP-0.06
Rot. Bonds2

About (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide

(4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide (PubChem CID 97403869) has the molecular formula C14H19FN4O3S and a molecular weight of 342.40 g/mol. Its IUPAC name is (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide.

Molecular Properties

Compound Name(4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide
PubChem CID97403869
Molecular FormulaC14H19FN4O3S
Molecular Weight342.40 g/mol
Exact Mass342.12
IUPAC Name(4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide
SMILESCN(C)C(=O)[C@H]1CCS(=O)(=O)[C@@H]2CN(c3ncc(F)cn3)C[C@H]12
InChIInChI=1S/C14H19FN4O3S/c1-18(2)13(20)10-3-4-23(21,22)12-8-19(7-11(10)12)14-16-5-9(15)6-17-14/h5-6,10-12H,3-4,7-8H2,1-2H3/t10-,11+,12+/m0/s1
InChIKeyJGBCRODWNCYYOO-QJPTWQEYSA-N
XLogP-0.06
TPSA83.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide?
The IUPAC name of (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide (CID 97403869) is (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide.
What is the SMILES notation for (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide?
The canonical SMILES for (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide is CN(C)C(=O)[C@H]1CCS(=O)(=O)[C@@H]2CN(c3ncc(F)cn3)C[C@H]12.
What is the InChIKey of (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide?
The InChIKey is JGBCRODWNCYYOO-QJPTWQEYSA-N. The full InChI is InChI=1S/C14H19FN4O3S/c1-18(2)13(20)10-3-4-23(21,22)12-8-19(7-11(10)12)14-16-5-9(15)6-17-14/h5-6,10-12H,3-4,7-8H2,1-2H3/t10-,11+,12+/m0/s1.
What are the key properties of (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide?
(4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide has a molecular weight of 342.40 g/mol, XLogP of -0.06, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,4aS,7aS)-6-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-1,1-dioxo-3,4,4a,5,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole-4-carboxamide is sourced from PubChem (CID 97403869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).