[(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone

C15H22N4O3S — CID 70755172

IUPAC[(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone
SMILESCCCN1CCN(C(=O)c2cnc(C)nc2)[C@H]2CS(=O)(=O)C[C@H]21
InChIInChI=1S/C15H22N4O3S/c1-3-4-18-5-6-19(14-10-23(21,22)9-13(14)18)15(20)12-7-16-11(2)17-8-12/h7-8,13-14H,3-6,9-10H2,1-2H3/t13-,14+/m1/s1
InChIKeyAFWVVPOYWUDUJZ-KGLIPLIRSA-N
MW338.43 g/mol
LogP0.12
Rot. Bonds3

About [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone

[(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone (PubChem CID 70755172) has the molecular formula C15H22N4O3S and a molecular weight of 338.43 g/mol. Its IUPAC name is [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone.

Molecular Properties

Compound Name[(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone
PubChem CID70755172
Molecular FormulaC15H22N4O3S
Molecular Weight338.43 g/mol
Exact Mass338.14
IUPAC Name[(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone
SMILESCCCN1CCN(C(=O)c2cnc(C)nc2)[C@H]2CS(=O)(=O)C[C@H]21
InChIInChI=1S/C15H22N4O3S/c1-3-4-18-5-6-19(14-10-23(21,22)9-13(14)18)15(20)12-7-16-11(2)17-8-12/h7-8,13-14H,3-6,9-10H2,1-2H3/t13-,14+/m1/s1
InChIKeyAFWVVPOYWUDUJZ-KGLIPLIRSA-N
XLogP0.12
TPSA83.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone?
The IUPAC name of [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone (CID 70755172) is [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone.
What is the SMILES notation for [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone?
The canonical SMILES for [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone is CCCN1CCN(C(=O)c2cnc(C)nc2)[C@H]2CS(=O)(=O)C[C@H]21.
What is the InChIKey of [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone?
The InChIKey is AFWVVPOYWUDUJZ-KGLIPLIRSA-N. The full InChI is InChI=1S/C15H22N4O3S/c1-3-4-18-5-6-19(14-10-23(21,22)9-13(14)18)15(20)12-7-16-11(2)17-8-12/h7-8,13-14H,3-6,9-10H2,1-2H3/t13-,14+/m1/s1.
What are the key properties of [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone?
[(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone has a molecular weight of 338.43 g/mol, XLogP of 0.12, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4aR,7aS)-6,6-dioxo-1-propyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-(2-methylpyrimidin-5-yl)methanone is sourced from PubChem (CID 70755172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).