6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine

C11H11FN2S — CID 141296388

IUPAC6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine
SMILESCC1=NC(N)SC(c2ccc(F)cc2)=C1
InChIInChI=1S/C11H11FN2S/c1-7-6-10(15-11(13)14-7)8-2-4-9(12)5-3-8/h2-6,11H,13H2,1H3
InChIKeyWZKFLKQEQCRCIA-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.62
Rot. Bonds1

About 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine

6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine (PubChem CID 141296388) has the molecular formula C11H11FN2S and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine
PubChem CID141296388
Molecular FormulaC11H11FN2S
Molecular Weight222.29 g/mol
Exact Mass222.06
IUPAC Name6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine
SMILESCC1=NC(N)SC(c2ccc(F)cc2)=C1
InChIInChI=1S/C11H11FN2S/c1-7-6-10(15-11(13)14-7)8-2-4-9(12)5-3-8/h2-6,11H,13H2,1H3
InChIKeyWZKFLKQEQCRCIA-UHFFFAOYSA-N
XLogP2.62
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ST50101292
CID 5385994
4-(4-Fluorophenyl)-6-phenyl-2h-1,3-thiazin-2-amine
CID 134691423
Methyl N'-((E)-1-(4-fluorophenyl)ethylidene)hydrazonothiocarbamate
CID 9583038
methyl N'-[(E)-1-(4-fluorophenyl)ethylideneamino]carbamimidothioate
CID 9613865
1-benzylsulfanyl-N-(propan-2-ylideneamino)methanimidamide
CID 352193
Benzyl N'-(propan-2-ylidene)carbamohydrazonothioate
CID 5908503
5-(4-fluorophenyl)-6H-1,3,4-thiadiazin-2-amine
CID 10988567
5-(4-fluorophenyl)-N-methyl-2,3-dihydro-1,4-thiazin-6-imine
CID 22944339
2-[Amino-[(2,4-difluorophenyl)methylsulfanyl]methyl]guanidine
CID 91468971
1-[(Z)-5-(4-fluorophenyl)-5-methyliminopent-2-en-3-yl]sulfanyl-N-methylmethanamine
CID 129209430
5-(2,4-difluorophenyl)-N-methyl-3,6-dihydro-1,3,4-thiadiazin-2-imine
CID 135593831
5-(4-fluorophenyl)-N-methyl-3,6-dihydro-1,3,4-thiadiazin-2-imine
CID 135593834

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine?
The IUPAC name of 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine (CID 141296388) is 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine?
The canonical SMILES for 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine is CC1=NC(N)SC(c2ccc(F)cc2)=C1.
What is the InChIKey of 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine?
The InChIKey is WZKFLKQEQCRCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2S/c1-7-6-10(15-11(13)14-7)8-2-4-9(12)5-3-8/h2-6,11H,13H2,1H3.
What are the key properties of 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine?
6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine is sourced from PubChem (CID 141296388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).