N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine

C16H15FN2S — CID 79049823

IUPACN-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCc1cc(F)cc(NC2=NC(c3ccccc3)CS2)c1
InChIInChI=1S/C16H15FN2S/c1-11-7-13(17)9-14(8-11)18-16-19-15(10-20-16)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,18,19)
InChIKeyVCYQLCXTMRBKGK-UHFFFAOYSA-N
MW286.38 g/mol
LogP4.39
Rot. Bonds2

About N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine

N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 79049823) has the molecular formula C16H15FN2S and a molecular weight of 286.38 g/mol. Its IUPAC name is N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID79049823
Molecular FormulaC16H15FN2S
Molecular Weight286.38 g/mol
Exact Mass286.09
IUPAC NameN-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCc1cc(F)cc(NC2=NC(c3ccccc3)CS2)c1
InChIInChI=1S/C16H15FN2S/c1-11-7-13(17)9-14(8-11)18-16-19-15(10-20-16)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,18,19)
InChIKeyVCYQLCXTMRBKGK-UHFFFAOYSA-N
XLogP4.39
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine (CID 79049823) is N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine is Cc1cc(F)cc(NC2=NC(c3ccccc3)CS2)c1.
What is the InChIKey of N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is VCYQLCXTMRBKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2S/c1-11-7-13(17)9-14(8-11)18-16-19-15(10-20-16)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,18,19).
What are the key properties of N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 286.38 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 79049823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).