4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine

C19H20N2S — CID 23861845

IUPAC4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine
SMILESCCc1ccccc1Nc1nc(-c2cc(C)ccc2C)cs1
InChIInChI=1S/C19H20N2S/c1-4-15-7-5-6-8-17(15)20-19-21-18(12-22-19)16-11-13(2)9-10-14(16)3/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyOSYRPGAKAMRZGG-UHFFFAOYSA-N
MW308.45 g/mol
LogP5.73
Rot. Bonds4

About 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine

4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine (PubChem CID 23861845) has the molecular formula C19H20N2S and a molecular weight of 308.45 g/mol. Its IUPAC name is 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine
PubChem CID23861845
Molecular FormulaC19H20N2S
Molecular Weight308.45 g/mol
Exact Mass308.13
IUPAC Name4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine
SMILESCCc1ccccc1Nc1nc(-c2cc(C)ccc2C)cs1
InChIInChI=1S/C19H20N2S/c1-4-15-7-5-6-8-17(15)20-19-21-18(12-22-19)16-11-13(2)9-10-14(16)3/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyOSYRPGAKAMRZGG-UHFFFAOYSA-N
XLogP5.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.45
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]propanamide
CID 735052
4-[2-(2-ethylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 2177996
N-(2-ethylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 746667
N-(2,5-dimethoxyphenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
CID 23973673
1-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-phenylurea
CID 4182966
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide
CID 7510361
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
CID 4670180
5-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid
CID 695891
2-cyano-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
CID 3324498
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CID 4782858
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfanylacetamide
CID 7402812
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide
CID 19197271

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine (CID 23861845) is 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine is CCc1ccccc1Nc1nc(-c2cc(C)ccc2C)cs1.
What is the InChIKey of 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine?
The InChIKey is OSYRPGAKAMRZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2S/c1-4-15-7-5-6-8-17(15)20-19-21-18(12-22-19)16-11-13(2)9-10-14(16)3/h5-12H,4H2,1-3H3,(H,20,21).
What are the key properties of 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine?
4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine has a molecular weight of 308.45 g/mol, XLogP of 5.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 23861845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).