4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine

C10H13N3OS2 — CID 103382595

IUPAC4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine
SMILESCOc1c(N)nsc1NCCc1cccs1
InChIInChI=1S/C10H13N3OS2/c1-14-8-9(11)13-16-10(8)12-5-4-7-3-2-6-15-7/h2-3,6,12H,4-5H2,1H3,(H2,11,13)
InChIKeyKZGXWAXYRWLHTN-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.45
Rot. Bonds5

About 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine

4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine (PubChem CID 103382595) has the molecular formula C10H13N3OS2 and a molecular weight of 255.37 g/mol. Its IUPAC name is 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine
PubChem CID103382595
Molecular FormulaC10H13N3OS2
Molecular Weight255.37 g/mol
Exact Mass255.05
IUPAC Name4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine
SMILESCOc1c(N)nsc1NCCc1cccs1
InChIInChI=1S/C10H13N3OS2/c1-14-8-9(11)13-16-10(8)12-5-4-7-3-2-6-15-7/h2-3,6,12H,4-5H2,1H3,(H2,11,13)
InChIKeyKZGXWAXYRWLHTN-UHFFFAOYSA-N
XLogP2.45
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine 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

4-methoxy-5-N-[2-(1,3-thiazol-2-yl)ethyl]-1,2-thiazole-3,5-diamine
CID 103380162
3-methyl-5-(2-thiophen-2-ylethylamino)-1,2-thiazole-4-carbonitrile
CID 79375455
4-methoxy-5-N-[2-(2-methoxyethoxy)ethyl]-1,2-thiazole-3,5-diamine
CID 103379304
4-hydrazinyl-6-methoxy-N-(2-thiophen-2-ylethyl)-1,3,5-triazin-2-amine
CID 80943741
3-(2-methoxyethyl)-N-(2-thiophen-2-ylethyl)-1,2,4-thiadiazol-5-amine
CID 133358188
4-N-(2-methoxyethyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 19150523
4-methoxy-5-N-(1H-1,2,4-triazol-5-ylmethyl)-1,2-thiazole-3,5-diamine
CID 103383188
4-N-(4-methoxyphenyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 19149188
2-chloro-6-methyl-4-N-(2-thiophen-2-ylethyl)pyrimidine-4,5-diamine
CID 114043536
methyl 3-amino-5-(2-phenylethylamino)-1,2-thiazole-4-carboxylate
CID 103382532
4-methoxy-3-methyl-N-(2-thiophen-2-ylethyl)aniline
CID 55237863
6-chloro-4-N-(2-thiophen-2-ylethyl)pyrimidine-4,5-diamine
CID 23477636

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine (CID 103382595) is 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine is COc1c(N)nsc1NCCc1cccs1.
What is the InChIKey of 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine?
The InChIKey is KZGXWAXYRWLHTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS2/c1-14-8-9(11)13-16-10(8)12-5-4-7-3-2-6-15-7/h2-3,6,12H,4-5H2,1H3,(H2,11,13).
What are the key properties of 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine?
4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine has a molecular weight of 255.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-N-(2-thiophen-2-ylethyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103382595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).