4-methyl-N,5-diphenyl-1,3-thiazol-2-amine

C16H14N2S — CID 2336973

IUPAC4-methyl-N,5-diphenyl-1,3-thiazol-2-amine
SMILESCc1nc(Nc2ccccc2)sc1-c1ccccc1
InChIInChI=1S/C16H14N2S/c1-12-15(13-8-4-2-5-9-13)19-16(17-12)18-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18)
InChIKeyUIMNDLRADBDQMF-UHFFFAOYSA-N
MW266.37 g/mol
LogP4.86
Rot. Bonds3

About 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine

4-methyl-N,5-diphenyl-1,3-thiazol-2-amine (PubChem CID 2336973) has the molecular formula C16H14N2S and a molecular weight of 266.37 g/mol. Its IUPAC name is 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N,5-diphenyl-1,3-thiazol-2-amine
PubChem CID2336973
Molecular FormulaC16H14N2S
Molecular Weight266.37 g/mol
Exact Mass266.09
IUPAC Name4-methyl-N,5-diphenyl-1,3-thiazol-2-amine
SMILESCc1nc(Nc2ccccc2)sc1-c1ccccc1
InChIInChI=1S/C16H14N2S/c1-12-15(13-8-4-2-5-9-13)19-16(17-12)18-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18)
InChIKeyUIMNDLRADBDQMF-UHFFFAOYSA-N
XLogP4.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine (CID 2336973) is 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine is Cc1nc(Nc2ccccc2)sc1-c1ccccc1.
What is the InChIKey of 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine?
The InChIKey is UIMNDLRADBDQMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2S/c1-12-15(13-8-4-2-5-9-13)19-16(17-12)18-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18).
What are the key properties of 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine?
4-methyl-N,5-diphenyl-1,3-thiazol-2-amine has a molecular weight of 266.37 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N,5-diphenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 2336973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).