3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine

C11H10N2S2 — CID 82372936

IUPAC3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine
SMILESCc1csc2cc(-c3cccs3)c(N)n12
InChIInChI=1S/C11H10N2S2/c1-7-6-15-10-5-8(11(12)13(7)10)9-3-2-4-14-9/h2-6H,12H2,1H3
InChIKeyIEYCHMPOENUOPQ-UHFFFAOYSA-N
MW234.35 g/mol
LogP3.62
Rot. Bonds1

About 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine

3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82372936) has the molecular formula C11H10N2S2 and a molecular weight of 234.35 g/mol. Its IUPAC name is 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine
PubChem CID82372936
Molecular FormulaC11H10N2S2
Molecular Weight234.35 g/mol
Exact Mass234.03
IUPAC Name3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine
SMILESCc1csc2cc(-c3cccs3)c(N)n12
InChIInChI=1S/C11H10N2S2/c1-7-6-15-10-5-8(11(12)13(7)10)9-3-2-4-14-9/h2-6H,12H2,1H3
InChIKeyIEYCHMPOENUOPQ-UHFFFAOYSA-N
XLogP3.62
TPSA30.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-4-thiophen-2-ylthiophen-2-amine
CID 82399962
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CID 22644265
4-methyl-5-thiophen-2-ylpyridin-2-amine
CID 79730062
2-(2,4-dimethylphenyl)thiophene
CID 12781163
2-methoxy-5-methyl-4-thiophen-2-ylaniline
CID 90752833
1,6-dimethyl-2-oxo-4-thiophen-2-ylpyridine-3-carbonitrile
CID 82081814
1,4-dimethyl-3-thiophen-2-ylpyrazol-5-amine
CID 4737047
2-(2,6-dimethylphenyl)thiophene
CID 58838883
4-chloro-3-thiophen-2-ylaniline
CID 61317798
5-methyl-2,3-dithiophen-2-ylfuran
CID 13148574
1,5-dimethyl-3-thiophen-2-ylpyrazole
CID 59635615
4,11-dimethyl-7,14-dithiophen-2-yl-5,12-dithiatetracyclo[6.6.0.02,6.09,13]tetradeca-1(14),2(6),3,7,9(13),10-hexaene
CID 126765639

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine (CID 82372936) is 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine is Cc1csc2cc(-c3cccs3)c(N)n12.
What is the InChIKey of 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is IEYCHMPOENUOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2S2/c1-7-6-15-10-5-8(11(12)13(7)10)9-3-2-4-14-9/h2-6H,12H2,1H3.
What are the key properties of 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine?
3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 234.35 g/mol, XLogP of 3.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-thiophen-2-ylpyrrolo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82372936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).