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

C5H10N2S — CID 22372370

IUPAC5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(N)SC1
InChIInChI=1S/C5H10N2S/c1-4-2-7-5(6)8-3-4/h4H,2-3H2,1H3,(H2,6,7)
InChIKeyQVNCACITRKLYMI-UHFFFAOYSA-N
MW130.22 g/mol
LogP0.68
Rot. Bonds

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

5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 22372370) has the molecular formula C5H10N2S and a molecular weight of 130.22 g/mol. Its IUPAC name is 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID22372370
Molecular FormulaC5H10N2S
Molecular Weight130.22 g/mol
Exact Mass130.06
IUPAC Name5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(N)SC1
InChIInChI=1S/C5H10N2S/c1-4-2-7-5(6)8-3-4/h4H,2-3H2,1H3,(H2,6,7)
InChIKeyQVNCACITRKLYMI-UHFFFAOYSA-N
XLogP0.68
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.68
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?
The IUPAC name of 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 22372370) is 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN=C(N)SC1.
What is the InChIKey of 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is QVNCACITRKLYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2S/c1-4-2-7-5(6)8-3-4/h4H,2-3H2,1H3,(H2,6,7).
What are the key properties of 5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 130.22 g/mol, XLogP of 0.68, 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 is sourced from PubChem (CID 22372370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).