2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

C14H22N2O2S — CID 80730414

IUPAC2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
SMILESCC1(CN2CC(=O)N3CCCCC3C2=O)CCCS1
InChIInChI=1S/C14H22N2O2S/c1-14(6-4-8-19-14)10-15-9-12(17)16-7-3-2-5-11(16)13(15)18/h11H,2-10H2,1H3
InChIKeyCZNCKSRKNVKCNA-UHFFFAOYSA-N
MW282.41 g/mol
LogP1.50
Rot. Bonds2

About 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione (PubChem CID 80730414) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione.

Molecular Properties

Compound Name2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
PubChem CID80730414
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC Name2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
SMILESCC1(CN2CC(=O)N3CCCCC3C2=O)CCCS1
InChIInChI=1S/C14H22N2O2S/c1-14(6-4-8-19-14)10-15-9-12(17)16-7-3-2-5-11(16)13(15)18/h11H,2-10H2,1H3
InChIKeyCZNCKSRKNVKCNA-UHFFFAOYSA-N
XLogP1.50
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione?
The IUPAC name of 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione (CID 80730414) is 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione.
What is the SMILES notation for 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione?
The canonical SMILES for 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione is CC1(CN2CC(=O)N3CCCCC3C2=O)CCCS1.
What is the InChIKey of 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione?
The InChIKey is CZNCKSRKNVKCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-14(6-4-8-19-14)10-15-9-12(17)16-7-3-2-5-11(16)13(15)18/h11H,2-10H2,1H3.
What are the key properties of 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione?
2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione has a molecular weight of 282.41 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylthiolan-2-yl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione is sourced from PubChem (CID 80730414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).