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

C16H13FN2S — CID 134691423

IUPAC4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine
SMILESNC1N=C(c2ccc(F)cc2)C=C(c2ccccc2)S1
InChIInChI=1S/C16H13FN2S/c17-13-8-6-11(7-9-13)14-10-15(20-16(18)19-14)12-4-2-1-3-5-12/h1-10,16H,18H2
InChIKeyPLIHOPHPVJIGKV-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.64
Rot. Bonds2

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

4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine (PubChem CID 134691423) has the molecular formula C16H13FN2S and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine
PubChem CID134691423
Molecular FormulaC16H13FN2S
Molecular Weight284.36 g/mol
Exact Mass284.08
IUPAC Name4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine
SMILESNC1N=C(c2ccc(F)cc2)C=C(c2ccccc2)S1
InChIInChI=1S/C16H13FN2S/c17-13-8-6-11(7-9-13)14-10-15(20-16(18)19-14)12-4-2-1-3-5-12/h1-10,16H,18H2
InChIKeyPLIHOPHPVJIGKV-UHFFFAOYSA-N
XLogP3.64
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-fluorophenyl)-6-phenyl-2H-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

5,6-diphenyl-6H-1,3,4-thiadiazin-2-amine
CID 12332469
5,6-diphenyl-N-(2,2,2-trifluoroethyl)-3,6-dihydro-1,3,4-thiadiazin-2-imine
CID 136217173
(E)-N-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-5H-1,3-thiazol-2-imine
CID 172943376
5-(4-fluorophenyl)-6H-1,3,4-thiadiazin-2-amine
CID 10988567
[2-[4-(2-fluorophenyl)phenyl]-2-iminoethyl] N'-methylcarbamimidothioate
CID 88999045
1-[(Z)-5-(4-fluorophenyl)-5-methyliminopent-2-en-3-yl]sulfanyl-N-methylmethanamine
CID 129209430
5-[4-(3-fluorophenyl)phenyl]-N-methyl-3,6-dihydro-1,3,4-thiadiazin-2-imine
CID 136101738
6-(4-fluorophenyl)-4-methyl-2H-1,3-thiazin-2-amine
CID 141296388
5-[4-(2-fluorophenyl)phenyl]-N-methyl-3,6-dihydro-1,3,4-thiadiazin-2-imine
CID 144096538
4,6-Diphenyl-2H-1,3-thiazine-2-thione
CID 12789450
5-(4-fluorophenyl)-6-methyl-6H-1,3,4-thiadiazin-2-amine
CID 56686493
5-(4-fluorophenyl)-N-(2-phenylethyl)-3,6-dihydro-1,3,4-thiadiazin-2-imine
CID 135431941

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine?
The IUPAC name of 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine (CID 134691423) is 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine is NC1N=C(c2ccc(F)cc2)C=C(c2ccccc2)S1.
What is the InChIKey of 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine?
The InChIKey is PLIHOPHPVJIGKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2S/c17-13-8-6-11(7-9-13)14-10-15(20-16(18)19-14)12-4-2-1-3-5-12/h1-10,16H,18H2.
What are the key properties of 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine?
4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-6-phenyl-2H-1,3-thiazin-2-amine is sourced from PubChem (CID 134691423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).