(4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine

C11H20N2O2S2 — CID 79245956

IUPAC(4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(C)[C@H]1CSC(NC2CCS(=O)(=O)CC2)=N1
InChIInChI=1S/C11H20N2O2S2/c1-8(2)10-7-16-11(13-10)12-9-3-5-17(14,15)6-4-9/h8-10H,3-7H2,1-2H3,(H,12,13)/t10-/m1/s1
InChIKeyPIWAAXOTQQGPGD-SNVBAGLBSA-N
MW276.43 g/mol
LogP1.28
Rot. Bonds2

About (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine

(4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 79245956) has the molecular formula C11H20N2O2S2 and a molecular weight of 276.43 g/mol. Its IUPAC name is (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name(4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID79245956
Molecular FormulaC11H20N2O2S2
Molecular Weight276.43 g/mol
Exact Mass276.10
IUPAC Name(4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(C)[C@H]1CSC(NC2CCS(=O)(=O)CC2)=N1
InChIInChI=1S/C11H20N2O2S2/c1-8(2)10-7-16-11(13-10)12-9-3-5-17(14,15)6-4-9/h8-10H,3-7H2,1-2H3,(H,12,13)/t10-/m1/s1
InChIKeyPIWAAXOTQQGPGD-SNVBAGLBSA-N
XLogP1.28
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine (CID 79245956) is (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine is CC(C)[C@H]1CSC(NC2CCS(=O)(=O)CC2)=N1.
What is the InChIKey of (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is PIWAAXOTQQGPGD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O2S2/c1-8(2)10-7-16-11(13-10)12-9-3-5-17(14,15)6-4-9/h8-10H,3-7H2,1-2H3,(H,12,13)/t10-/m1/s1.
What are the key properties of (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
(4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 276.43 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-(1,1-dioxothian-4-yl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 79245956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).