N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine

C10H12N2S2 — CID 131181990

IUPACN-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine
SMILESCCNc1nc(-c2csc(C)c2)cs1
InChIInChI=1S/C10H12N2S2/c1-3-11-10-12-9(6-14-10)8-4-7(2)13-5-8/h4-6H,3H2,1-2H3,(H,11,12)
InChIKeyJTCIHAWKVYPWAX-UHFFFAOYSA-N
MW224.35 g/mol
LogP3.61
Rot. Bonds3

About N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine

N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine (PubChem CID 131181990) has the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol. Its IUPAC name is N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine
PubChem CID131181990
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
Exact Mass224.04
IUPAC NameN-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine
SMILESCCNc1nc(-c2csc(C)c2)cs1
InChIInChI=1S/C10H12N2S2/c1-3-11-10-12-9(6-14-10)8-4-7(2)13-5-8/h4-6H,3H2,1-2H3,(H,11,12)
InChIKeyJTCIHAWKVYPWAX-UHFFFAOYSA-N
XLogP3.61
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-4-(5-methylthiophen-3-yl)-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-ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine
CID 1132723
N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 55027194
4-(3-methylphenyl)-N-propyl-1,3-thiazol-2-amine
CID 62943868
N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine
CID 63472982
4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine
CID 8962407
4-(4-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962689
4-(2,4-difluorophenyl)-N-ethyl-1,3-thiazol-2-amine
CID 60642208
N-ethyl-4-(2-methyl-4-propan-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
CID 82433569
4-(4-bromo-2-chlorophenyl)-N-ethyl-1,3-thiazol-2-amine
CID 82774650
N-ethyl-4-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 55153988
4-chloro-2-ethyl-6-(5-methylthiophen-3-yl)pyrimidine
CID 80936398
N-ethyl-4-(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3-thiazol-2-amine
CID 82452260

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine (CID 131181990) is N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine is CCNc1nc(-c2csc(C)c2)cs1.
What is the InChIKey of N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine?
The InChIKey is JTCIHAWKVYPWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S2/c1-3-11-10-12-9(6-14-10)8-4-7(2)13-5-8/h4-6H,3H2,1-2H3,(H,11,12).
What are the key properties of N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine?
N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine has a molecular weight of 224.35 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 131181990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).