5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine

C13H16N2OS — CID 70689835

IUPAC5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
SMILESCCc1sc(Nc2ccc(OC)cc2)nc1C
InChIInChI=1S/C13H16N2OS/c1-4-12-9(2)14-13(17-12)15-10-5-7-11(16-3)8-6-10/h5-8H,4H2,1-3H3,(H,14,15)
InChIKeyUHPXZZAYSWOFDP-UHFFFAOYSA-N
MW248.35 g/mol
LogP3.77
Rot. Bonds4

About 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine

5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 70689835) has the molecular formula C13H16N2OS and a molecular weight of 248.35 g/mol. Its IUPAC name is 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID70689835
Molecular FormulaC13H16N2OS
Molecular Weight248.35 g/mol
Exact Mass248.10
IUPAC Name5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
SMILESCCc1sc(Nc2ccc(OC)cc2)nc1C
InChIInChI=1S/C13H16N2OS/c1-4-12-9(2)14-13(17-12)15-10-5-7-11(16-3)8-6-10/h5-8H,4H2,1-3H3,(H,14,15)
InChIKeyUHPXZZAYSWOFDP-UHFFFAOYSA-N
XLogP3.77
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-N-(4-methoxyphenyl)-4-methyl-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

2-Amino-6-methoxybenzothiazole
CID 15630
Frentizole
CID 33334
Amino-6-ethoxybenzothiazole, 2-
CID 7192
1-(1,3-Benzothiazol-2-yl)-3-(4-methoxyphenyl)urea
CID 950701
N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
CID 2306705
5-(2-(2-Methoxyphenylamino)thiazol-4-yl)-4-methylthiazol-2-amine
CID 3120507
N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
CID 234669
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
CID 3254649
Ethyl 2-(4-ethoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate
CID 858301
N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
CID 220926
4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
CID 698943
N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine
CID 1548457

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine (CID 70689835) is 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine is CCc1sc(Nc2ccc(OC)cc2)nc1C.
What is the InChIKey of 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is UHPXZZAYSWOFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2OS/c1-4-12-9(2)14-13(17-12)15-10-5-7-11(16-3)8-6-10/h5-8H,4H2,1-3H3,(H,14,15).
What are the key properties of 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 248.35 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 70689835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).