6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride

C5H11ClN2S — CID 2733501

IUPAC6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride
SMILESCC1CCN=C(N)S1.Cl
InChIInChI=1S/C5H10N2S.ClH/c1-4-2-3-7-5(6)8-4;/h4H,2-3H2,1H3,(H2,6,7);1H
InChIKeyHVJCRMIQAMEJNM-UHFFFAOYSA-N
MW166.68 g/mol
LogP1.25
Rot. Bonds

About 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride

6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride (PubChem CID 2733501) has the molecular formula C5H11ClN2S and a molecular weight of 166.68 g/mol. Its IUPAC name is 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride.

Molecular Properties

Compound Name6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride
PubChem CID2733501
Molecular FormulaC5H11ClN2S
Molecular Weight166.68 g/mol
Exact Mass166.03
IUPAC Name6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride
SMILESCC1CCN=C(N)S1.Cl
InChIInChI=1S/C5H10N2S.ClH/c1-4-2-3-7-5(6)8-4;/h4H,2-3H2,1H3,(H2,6,7);1H
InChIKeyHVJCRMIQAMEJNM-UHFFFAOYSA-N
XLogP1.25
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.68
LogP ≤ 51.25
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-4H-1,3-thiazine
CID 189081
(4r,5r)-5-Ethyl-2-imino-4-methyl-1,3-thiazolidine
CID 9795163
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
3-aminopropyl-N'-methylisothiourea
CID 173546
2-Iminohexahydro-1,3-thiazepine
CID 10197867
trans-2-Amino-5,6-dimethyl-5,6-dihydro-4h-1,3-thiazine
CID 23248288
(4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 118441148

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride?
The IUPAC name of 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride (CID 2733501) is 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride.
What is the SMILES notation for 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride?
The canonical SMILES for 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride is CC1CCN=C(N)S1.Cl.
What is the InChIKey of 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride?
The InChIKey is HVJCRMIQAMEJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2S.ClH/c1-4-2-3-7-5(6)8-4;/h4H,2-3H2,1H3,(H2,6,7);1H.
What are the key properties of 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride?
6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride has a molecular weight of 166.68 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride is sourced from PubChem (CID 2733501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).