4-(4-phenylphenyl)-1,3-thiazol-5-amine

C15H12N2S — CID 62081863

IUPAC4-(4-phenylphenyl)-1,3-thiazol-5-amine
SMILESNc1scnc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H12N2S/c16-15-14(17-10-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,16H2
InChIKeyVLIBNPJORKJWQE-UHFFFAOYSA-N
MW252.34 g/mol
LogP4.06
Rot. Bonds2

About 4-(4-phenylphenyl)-1,3-thiazol-5-amine

4-(4-phenylphenyl)-1,3-thiazol-5-amine (PubChem CID 62081863) has the molecular formula C15H12N2S and a molecular weight of 252.34 g/mol. Its IUPAC name is 4-(4-phenylphenyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(4-phenylphenyl)-1,3-thiazol-5-amine
PubChem CID62081863
Molecular FormulaC15H12N2S
Molecular Weight252.34 g/mol
Exact Mass252.07
IUPAC Name4-(4-phenylphenyl)-1,3-thiazol-5-amine
SMILESNc1scnc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H12N2S/c16-15-14(17-10-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,16H2
InChIKeyVLIBNPJORKJWQE-UHFFFAOYSA-N
XLogP4.06
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-Diphenyl-1,3-thiazole
CID 837859
4,5-Diphenyl-1,3-thiazole
CID 837859
4-(1,3-Thiazol-4-Yl)Aniline
CID 21793169
4-Methyl-2-phenyl-1,3-thiazol-5-amine
CID 62076990
4-(4-Fluorophenyl)-1,3-thiazol-5-amine hydrochloride
CID 121553843
4-(4-Fluorophenyl)-1,3-thiazol-5-amine hydrochloride
CID 121553843
4-(4-Methylphenyl)-5-(trifluoromethyl)-1,3-thiazole
CID 11053854
4-(4-Methylphenyl)-5-(trifluoromethyl)-1,3-thiazole
CID 11053854
5-Azido-2-(4-phenylphenyl)-4-(trifluoromethyl)-1,3-thiazole
CID 134908343
2-(Ethylsulfanyl)-4-phenyl-1,3-thiazol-5-amine
CID 25808448
4-(4-Methylphenyl)thiazole
CID 4404999
2,4-Diphenyl-5-thiazolamine
CID 11680405

Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylphenyl)-1,3-thiazol-5-amine?
The IUPAC name of 4-(4-phenylphenyl)-1,3-thiazol-5-amine (CID 62081863) is 4-(4-phenylphenyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(4-phenylphenyl)-1,3-thiazol-5-amine?
The canonical SMILES for 4-(4-phenylphenyl)-1,3-thiazol-5-amine is Nc1scnc1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-(4-phenylphenyl)-1,3-thiazol-5-amine?
The InChIKey is VLIBNPJORKJWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2S/c16-15-14(17-10-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,16H2.
What are the key properties of 4-(4-phenylphenyl)-1,3-thiazol-5-amine?
4-(4-phenylphenyl)-1,3-thiazol-5-amine has a molecular weight of 252.34 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylphenyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 62081863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).