(4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C6H11FN2S — CID 118441148

IUPAC(4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC[C@@H]1N=C(N)S[C@H](C)[C@@H]1F
InChIInChI=1S/C6H11FN2S/c1-3-5(7)4(2)10-6(8)9-3/h3-5H,1-2H3,(H2,8,9)/t3-,4+,5+/m0/s1
InChIKeyGRAMLYWEDLKNRF-VPENINKCSA-N
MW162.23 g/mol
LogP1.16
Rot. Bonds

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

(4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 118441148) has the molecular formula C6H11FN2S and a molecular weight of 162.23 g/mol. Its IUPAC name is (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name(4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID118441148
Molecular FormulaC6H11FN2S
Molecular Weight162.23 g/mol
Exact Mass162.06
IUPAC Name(4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC[C@@H]1N=C(N)S[C@H](C)[C@@H]1F
InChIInChI=1S/C6H11FN2S/c1-3-5(7)4(2)10-6(8)9-3/h3-5H,1-2H3,(H2,8,9)/t3-,4+,5+/m0/s1
InChIKeyGRAMLYWEDLKNRF-VPENINKCSA-N
XLogP1.16
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
4-Butyl-thiazolidin-(2E)-ylideneamine
CID 9812839
(4r,5r)-5-Ethyl-2-imino-4-methyl-1,3-thiazolidine
CID 9795163
2-Amino-4-ethyl-2-thiazoline
CID 15468264
(4S,5S)-5-fluoro-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 118441149
Thiazole, 4,5-dihydro-4-methyl-2-amino-
CID 568239
(4S,5S)-4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 40531190
cis-2-Amino-4,5-dimethyl-2-thiazoline
CID 40531207
2-fluoroethyl N'-propylcarbamimidothioate
CID 127018377
(4R)-4-(fluoromethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 144464888

Frequently Asked Questions

What is the IUPAC name of (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 118441148) is (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine is C[C@@H]1N=C(N)S[C@H](C)[C@@H]1F.
What is the InChIKey of (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is GRAMLYWEDLKNRF-VPENINKCSA-N. The full InChI is InChI=1S/C6H11FN2S/c1-3-5(7)4(2)10-6(8)9-3/h3-5H,1-2H3,(H2,8,9)/t3-,4+,5+/m0/s1.
What are the key properties of (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
(4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 162.23 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R,6R)-5-fluoro-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 118441148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).