4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine

C15H10F2N2S — CID 82106645

IUPAC4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccccc2F)c(-c2ccc(F)cc2)s1
InChIInChI=1S/C15H10F2N2S/c16-10-7-5-9(6-8-10)14-13(19-15(18)20-14)11-3-1-2-4-12(11)17/h1-8H,(H2,18,19)
InChIKeyMQCQLYDQENANHN-UHFFFAOYSA-N
MW288.32 g/mol
LogP4.34
Rot. Bonds2

About 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine

4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine (PubChem CID 82106645) has the molecular formula C15H10F2N2S and a molecular weight of 288.32 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine
PubChem CID82106645
Molecular FormulaC15H10F2N2S
Molecular Weight288.32 g/mol
Exact Mass288.05
IUPAC Name4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccccc2F)c(-c2ccc(F)cc2)s1
InChIInChI=1S/C15H10F2N2S/c16-10-7-5-9(6-8-10)14-13(19-15(18)20-14)11-3-1-2-4-12(11)17/h1-8H,(H2,18,19)
InChIKeyMQCQLYDQENANHN-UHFFFAOYSA-N
XLogP4.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine
CID 82106591
4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-amine
CID 2806452
4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 133054887
5-(2-chloroethyl)-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 142647622
4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-amine;hydrate;hydrobromide
CID 134095812
5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 82106641
5-(4-fluorophenyl)-2-methyl-4-(2-methylsulfanylphenyl)-1,3-thiazole
CID 67694221
4-(2,5-difluorophenyl)-1,3-thiazole-2,5-diamine
CID 82342230
4-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 88568617
2-amino-5-(4-fluorophenyl)-1,3-thiazole-4-carbohydrazide
CID 2783009
4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2806464
[2-amino-5-(4-fluorophenyl)-1,3-thiazol-4-yl]-(4-chlorophenyl)methanone
CID 90468022

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine (CID 82106645) is 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine is Nc1nc(-c2ccccc2F)c(-c2ccc(F)cc2)s1.
What is the InChIKey of 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is MQCQLYDQENANHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2S/c16-10-7-5-9(6-8-10)14-13(19-15(18)20-14)11-3-1-2-4-12(11)17/h1-8H,(H2,18,19).
What are the key properties of 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine?
4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 288.32 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82106645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).