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

C15H12F2N2S — CID 43385114

IUPACN-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESFc1ccc(NC2=NCC(c3ccccc3)S2)c(F)c1
InChIInChI=1S/C15H12F2N2S/c16-11-6-7-13(12(17)8-11)19-15-18-9-14(20-15)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,18,19)
InChIKeyPNTRSRUACGBZOL-UHFFFAOYSA-N
MW290.34 g/mol
LogP4.22
Rot. Bonds2

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

N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 43385114) has the molecular formula C15H12F2N2S and a molecular weight of 290.34 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID43385114
Molecular FormulaC15H12F2N2S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC NameN-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESFc1ccc(NC2=NCC(c3ccccc3)S2)c(F)c1
InChIInChI=1S/C15H12F2N2S/c16-11-6-7-13(12(17)8-11)19-15-18-9-14(20-15)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,18,19)
InChIKeyPNTRSRUACGBZOL-UHFFFAOYSA-N
XLogP4.22
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylcyclobutyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 113467323
N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439907
N-(2-methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3778243
N-(2-methyl-2-methylsulfonylpropyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 79561529
N-(2,4-difluorophenyl)pyridin-2-amine
CID 14914349
6-N-(2,4-difluorophenyl)pyridine-2,6-diamine
CID 80647983
N-(2,4-difluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 79508328
N-[(4-methyl-3-pyridinyl)methyl]-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 114956902
N-(2,4-difluorophenyl)-3,5,6-trifluoropyridin-2-amine
CID 114072340
N-[(3-cyclopropylphenyl)methyl]-2,4-difluoroaniline
CID 79979330
N-(2,4-difluorophenyl)-8-fluoroquinazolin-4-amine
CID 110434738
N-(2,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512842

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine (CID 43385114) is N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine is Fc1ccc(NC2=NCC(c3ccccc3)S2)c(F)c1.
What is the InChIKey of N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is PNTRSRUACGBZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2S/c16-11-6-7-13(12(17)8-11)19-15-18-9-14(20-15)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,18,19).
What are the key properties of N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 290.34 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 43385114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).