N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine

C15H22N2O2S — CID 43439757

IUPACN-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
SMILESCCOc1ccc(OCC)c(NC2=NC(C)(C)CS2)c1
InChIInChI=1S/C15H22N2O2S/c1-5-18-11-7-8-13(19-6-2)12(9-11)16-14-17-15(3,4)10-20-14/h7-9H,5-6,10H2,1-4H3,(H,16,17)
InChIKeySKMMSSPCXHMTRO-UHFFFAOYSA-N
MW294.42 g/mol
LogP3.78
Rot. Bonds5

About N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine

N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine (PubChem CID 43439757) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
PubChem CID43439757
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
SMILESCCOc1ccc(OCC)c(NC2=NC(C)(C)CS2)c1
InChIInChI=1S/C15H22N2O2S/c1-5-18-11-7-8-13(19-6-2)12(9-11)16-14-17-15(3,4)10-20-14/h7-9H,5-6,10H2,1-4H3,(H,16,17)
InChIKeySKMMSSPCXHMTRO-UHFFFAOYSA-N
XLogP3.78
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-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-(2,5-diethoxyphenyl)-4-ethyl-4-methyl-5H-1,3-thiazol-2-amine
CID 64550265
N-(2,4-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
CID 43382052
2,5-diethoxy-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63657607
N-(2-ethylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
CID 616412
(2,5-diethoxyphenyl)hydrazine
CID 119006370
2-N-(2,5-diethoxyphenyl)pyrimidine-2,5-diamine
CID 61146119
4-N-(2,5-diethoxyphenyl)-2-methylbenzene-1,4-diamine
CID 43436266
N-(4-ethoxyphenyl)-4,4-diethyl-5H-1,3-thiazol-2-amine
CID 62522939
N-(5-chloro-2-methoxyphenyl)-4-ethyl-4-methyl-5H-1,3-thiazol-2-amine
CID 64549229
5-(2,5-diethoxyanilino)-1,3-thiazole-4-carboxylic acid
CID 64631499
2-N-(2,5-diethoxyphenyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436471
6-bromo-2-N-(2,5-diethoxyphenyl)pyrimidine-2,4-diamine
CID 116796223

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine?
The IUPAC name of N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine (CID 43439757) is N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine?
The canonical SMILES for N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine is CCOc1ccc(OCC)c(NC2=NC(C)(C)CS2)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine?
The InChIKey is SKMMSSPCXHMTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-5-18-11-7-8-13(19-6-2)12(9-11)16-14-17-15(3,4)10-20-14/h7-9H,5-6,10H2,1-4H3,(H,16,17).
What are the key properties of N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine?
N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine has a molecular weight of 294.42 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine is sourced from PubChem (CID 43439757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).