4-ethyl-2-phenyl-1,3-thiazol-5-amine

C11H12N2S — CID 62076991

IUPAC4-ethyl-2-phenyl-1,3-thiazol-5-amine
SMILESCCc1nc(-c2ccccc2)sc1N
InChIInChI=1S/C11H12N2S/c1-2-9-10(12)14-11(13-9)8-6-4-3-5-7-8/h3-7H,2,12H2,1H3
InChIKeyGIUBTBNNTKUCTB-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.95
Rot. Bonds2

About 4-ethyl-2-phenyl-1,3-thiazol-5-amine

4-ethyl-2-phenyl-1,3-thiazol-5-amine (PubChem CID 62076991) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 4-ethyl-2-phenyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-ethyl-2-phenyl-1,3-thiazol-5-amine
PubChem CID62076991
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name4-ethyl-2-phenyl-1,3-thiazol-5-amine
SMILESCCc1nc(-c2ccccc2)sc1N
InChIInChI=1S/C11H12N2S/c1-2-9-10(12)14-11(13-9)8-6-4-3-5-7-8/h3-7H,2,12H2,1H3
InChIKeyGIUBTBNNTKUCTB-UHFFFAOYSA-N
XLogP2.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-butyl-2-phenyl-1,3-thiazol-5-amine
CID 62077156
2-(4-ethyl-5-phenyl-1,3-thiazol-2-yl)aniline
CID 79007291
5-methyl-2-(4-phenylphenyl)-4-propyl-1,3-thiazole
CID 142193708
5-ethyl-2-phenyl-1,3-thiazol-4-ol
CID 13484654
5-amino-2-phenyl-1,3-thiazole-4-carbothioamide
CID 125494165
4-ethyl-5-methyl-2-(6-phenyl-3-pyridinyl)-1,3-thiazole
CID 91438180
2-phenyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-5-amine
CID 63469518
4-(3-methylphenyl)-2-phenyl-1,3-thiazol-5-amine
CID 55034297
4-benzyl-2,5-diphenyl-1,3-thiazole
CID 46862429
4-(3,5-dichlorophenyl)-2-phenyl-1,3-thiazol-5-amine
CID 63469685
[3-(4-ethyl-5-methyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride
CID 120558534
4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine
CID 25008167

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-phenyl-1,3-thiazol-5-amine?
The IUPAC name of 4-ethyl-2-phenyl-1,3-thiazol-5-amine (CID 62076991) is 4-ethyl-2-phenyl-1,3-thiazol-5-amine.
What is the SMILES notation for 4-ethyl-2-phenyl-1,3-thiazol-5-amine?
The canonical SMILES for 4-ethyl-2-phenyl-1,3-thiazol-5-amine is CCc1nc(-c2ccccc2)sc1N.
What is the InChIKey of 4-ethyl-2-phenyl-1,3-thiazol-5-amine?
The InChIKey is GIUBTBNNTKUCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-2-9-10(12)14-11(13-9)8-6-4-3-5-7-8/h3-7H,2,12H2,1H3.
What are the key properties of 4-ethyl-2-phenyl-1,3-thiazol-5-amine?
4-ethyl-2-phenyl-1,3-thiazol-5-amine has a molecular weight of 204.30 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-phenyl-1,3-thiazol-5-amine is sourced from PubChem (CID 62076991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).