4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine

C11H10N4S2 — CID 82106952

IUPAC4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine
SMILESCn1ccnc1-c1nc(N)sc1-c1cccs1
InChIInChI=1S/C11H10N4S2/c1-15-5-4-13-10(15)8-9(17-11(12)14-8)7-3-2-6-16-7/h2-6H,1H3,(H2,12,14)
InChIKeyIYJKXTSPLCGQBQ-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.85
Rot. Bonds2

About 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine

4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine (PubChem CID 82106952) has the molecular formula C11H10N4S2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine
PubChem CID82106952
Molecular FormulaC11H10N4S2
Molecular Weight262.36 g/mol
Exact Mass262.03
IUPAC Name4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine
SMILESCn1ccnc1-c1nc(N)sc1-c1cccs1
InChIInChI=1S/C11H10N4S2/c1-15-5-4-13-10(15)8-9(17-11(12)14-8)7-3-2-6-16-7/h2-6H,1H3,(H2,12,14)
InChIKeyIYJKXTSPLCGQBQ-UHFFFAOYSA-N
XLogP2.85
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine
CID 82106394
1-methyl-2-(3-thiophen-2-ylphenyl)imidazole
CID 59348191
(2R,6R)-2,6-dimethyl-4-[4-(1-methylimidazol-2-yl)-5-thiophen-2-ylpyrimidin-2-yl]morpholine
CID 95803035
5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-amine;hydrochloride
CID 46736490
2-amino-5-thiophen-2-yl-1,3-thiazole-4-carboxylic acid
CID 53271730
1-(2-methylsulfonylethyl)-2-thiophen-2-ylimidazole
CID 75432637
1-[5-(1-methylimidazol-2-yl)-4-thiophen-2-ylpyrimidin-2-yl]piperidine-4-carboxamide
CID 95801634
5-(1-methylimidazol-2-yl)-2-(4-propylpiperazin-1-yl)-4-thiophen-2-ylpyrimidine;hydrochloride
CID 171667170
4-(1-methylimidazol-2-yl)pyrimidin-5-amine
CID 82411172
5-methyl-2-(1-methylimidazol-2-yl)-1,3-thiazol-4-amine
CID 83108379
5-(1-methylimidazol-2-yl)-2-(3-methylpiperidin-1-yl)-4-thiophen-2-ylpyrimidine
CID 110220898
4-methyl-5-(2-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thiophen-2-amine
CID 62732446

Frequently Asked Questions

What is the IUPAC name of 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine (CID 82106952) is 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine is Cn1ccnc1-c1nc(N)sc1-c1cccs1.
What is the InChIKey of 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine?
The InChIKey is IYJKXTSPLCGQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S2/c1-15-5-4-13-10(15)8-9(17-11(12)14-8)7-3-2-6-16-7/h2-6H,1H3,(H2,12,14).
What are the key properties of 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine?
4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine has a molecular weight of 262.36 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylimidazol-2-yl)-5-thiophen-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 82106952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).