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

C5H11BrN2S — CID 67763360

IUPAC5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide
SMILESBr.CC1CN=C(N)SC1
InChIInChI=1S/C5H10N2S.BrH/c1-4-2-7-5(6)8-3-4;/h4H,2-3H2,1H3,(H2,6,7);1H
InChIKeyOIOYLCYJWFZAQD-UHFFFAOYSA-N
MW211.13 g/mol
LogP1.26
Rot. Bonds

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

5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide (PubChem CID 67763360) has the molecular formula C5H11BrN2S and a molecular weight of 211.13 g/mol. Its IUPAC name is 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide.

Molecular Properties

Compound Name5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide
PubChem CID67763360
Molecular FormulaC5H11BrN2S
Molecular Weight211.13 g/mol
Exact Mass209.98
IUPAC Name5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide
SMILESBr.CC1CN=C(N)SC1
InChIInChI=1S/C5H10N2S.BrH/c1-4-2-7-5(6)8-3-4;/h4H,2-3H2,1H3,(H2,6,7);1H
InChIKeyOIOYLCYJWFZAQD-UHFFFAOYSA-N
XLogP1.26
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.13
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide?
The IUPAC name of 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide (CID 67763360) is 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide.
What is the SMILES notation for 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide?
The canonical SMILES for 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide is Br.CC1CN=C(N)SC1.
What is the InChIKey of 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide?
The InChIKey is OIOYLCYJWFZAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2S.BrH/c1-4-2-7-5(6)8-3-4;/h4H,2-3H2,1H3,(H2,6,7);1H.
What are the key properties of 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide?
5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide has a molecular weight of 211.13 g/mol, XLogP of 1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrobromide is sourced from PubChem (CID 67763360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).