(135S)5,6-dihydro-4H-1,3-thiazin-2-amine

C4H8N2S — CID 10909555

IUPAC(135S)5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESNC1=NCCC[35S]1
InChIInChI=1S/C4H8N2S/c5-4-6-2-1-3-7-4/h1-3H2,(H2,5,6)/i7+3
InChIKeyPQXQEOIFIUJLIE-IJQXQVQISA-N
MW119.09 g/mol
LogP0.44
Rot. Bonds

About (135S)5,6-dihydro-4H-1,3-thiazin-2-amine

(135S)5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 10909555) has the molecular formula C4H8N2S and a molecular weight of 119.09 g/mol. Its IUPAC name is (135S)5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name(135S)5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID10909555
Molecular FormulaC4H8N2S
Molecular Weight119.09 g/mol
Exact Mass119.04
IUPAC Name(135S)5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESNC1=NCCC[35S]1
InChIInChI=1S/C4H8N2S/c5-4-6-2-1-3-7-4/h1-3H2,(H2,5,6)/i7+3
InChIKeyPQXQEOIFIUJLIE-IJQXQVQISA-N
XLogP0.44
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.09
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine
CID 1534
Tocris-0871
CID 6603722
2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride
CID 2733501
2-Amino-5,6-dihydro-4H-1,3-thiazine
CID 189081
2-amino-5,6-dihydro-4H-1,3-thiazine hydrobromide
CID 200835
5-Methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 544920
2-(3-Methylsulfanylpropyl)guanidine
CID 44158315
1,3-Thiazinan-2-imine hydrochloride
CID 17132942
N-(1,3-thiazinan-2-yliden)cyanamide
CID 3543509
2-Iminohexahydro-1,3-thiazepine
CID 10197867
2-Amino-4-ethyl-2-thiazoline
CID 15468264
trans-2-Amino-5,6-dimethyl-5,6-dihydro-4h-1,3-thiazine
CID 23248288

Frequently Asked Questions

What is the IUPAC name of (135S)5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of (135S)5,6-dihydro-4H-1,3-thiazin-2-amine (CID 10909555) is (135S)5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for (135S)5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for (135S)5,6-dihydro-4H-1,3-thiazin-2-amine is NC1=NCCC[35S]1.
What is the InChIKey of (135S)5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is PQXQEOIFIUJLIE-IJQXQVQISA-N. The full InChI is InChI=1S/C4H8N2S/c5-4-6-2-1-3-7-4/h1-3H2,(H2,5,6)/i7+3.
What are the key properties of (135S)5,6-dihydro-4H-1,3-thiazin-2-amine?
(135S)5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 119.09 g/mol, XLogP of 0.44, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (135S)5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 10909555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).