N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C10H18N2O2S2 — CID 65035492

IUPACN-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCCS(=O)(=O)C2)SC1
InChIInChI=1S/C10H18N2O2S2/c1-8-5-11-10(15-6-8)12-9-3-2-4-16(13,14)7-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeySWJAXIUYLYQXIA-UHFFFAOYSA-N
MW262.40 g/mol
LogP0.89
Rot. Bonds1

About N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 65035492) has the molecular formula C10H18N2O2S2 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID65035492
Molecular FormulaC10H18N2O2S2
Molecular Weight262.40 g/mol
Exact Mass262.08
IUPAC NameN-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCCS(=O)(=O)C2)SC1
InChIInChI=1S/C10H18N2O2S2/c1-8-5-11-10(15-6-8)12-9-3-2-4-16(13,14)7-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeySWJAXIUYLYQXIA-UHFFFAOYSA-N
XLogP0.89
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,1-dioxothian-3-yl)-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113496081
5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035158
5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 79363102
N-(1,1-dioxothian-3-yl)-3,4-dihydro-2H-pyrrol-5-amine
CID 79504359
N-(1,1-dioxothian-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 65272954
N-(2,4-dimethylcyclohexyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035600
3-bromo-N-(1,1-dioxothian-3-yl)pyridin-2-amine
CID 63922588
2-(1,1-dioxothian-3-yl)-1,1-dimethylhydrazine
CID 83006949
4-N-(1,1-dioxothian-3-yl)-2-N-methylpyrimidine-2,4-diamine
CID 80839228
2-N-(1,1-dioxothian-3-yl)-1,3-thiazole-2,5-diamine
CID 102768502
N-(1,1-dioxothietan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 131091752
3,5-dichloro-6-N-(1,1-dioxothian-3-yl)-2-N-ethylpyridine-2,6-diamine
CID 102758408

Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 65035492) is N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN=C(NC2CCCS(=O)(=O)C2)SC1.
What is the InChIKey of N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is SWJAXIUYLYQXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S2/c1-8-5-11-10(15-6-8)12-9-3-2-4-16(13,14)7-9/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 65035492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).