(2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine

C9H8N4S2 — CID 82389158

IUPAC(2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine
SMILESNCc1csc(-c2cn3ccnc3s2)n1
InChIInChI=1S/C9H8N4S2/c10-3-6-5-14-8(12-6)7-4-13-2-1-11-9(13)15-7/h1-2,4-5H,3,10H2
InChIKeyMTQAPQWJSAOTNP-UHFFFAOYSA-N
MW236.33 g/mol
LogP1.98
Rot. Bonds2

About (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine

(2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine (PubChem CID 82389158) has the molecular formula C9H8N4S2 and a molecular weight of 236.33 g/mol. Its IUPAC name is (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine.

Molecular Properties

Compound Name(2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine
PubChem CID82389158
Molecular FormulaC9H8N4S2
Molecular Weight236.33 g/mol
Exact Mass236.02
IUPAC Name(2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine
SMILESNCc1csc(-c2cn3ccnc3s2)n1
InChIInChI=1S/C9H8N4S2/c10-3-6-5-14-8(12-6)7-4-13-2-1-11-9(13)15-7/h1-2,4-5H,3,10H2
InChIKeyMTQAPQWJSAOTNP-UHFFFAOYSA-N
XLogP1.98
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[2-(1-methylimidazol-4-yl)-1,3-thiazol-4-yl]methanamine
CID 126985086
(2-phenyl-1,3-thiazol-4-yl)methanamine;dihydrochloride
CID 13196628
4-[4-(aminomethyl)-1,3-thiazol-2-yl]phenol
CID 135741995
2-[4-[[imidazo[2,1-b][1,3]thiazol-2-ylmethyl(methyl)amino]methyl]-1,3-thiazol-2-yl]propan-2-ol
CID 146140550
2-bromoimidazo[2,1-b][1,3]thiazole
CID 45158653
[2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine
CID 82382683
3-[4-(aminomethyl)-1,3-thiazol-2-yl]pyridine-2-carboxylic acid
CID 83293518
[2-(1-hexylpyrazol-4-yl)-1,3-thiazol-4-yl]methanamine
CID 97178772
[2-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazol-4-yl]methanamine
CID 61280679
N'-hydroxy-2-imidazo[2,1-b][1,3]thiazol-2-ylethanimidamide
CID 83879846
[2-(4-methoxy-3,5-dimethylphenyl)-1,3-thiazol-4-yl]methanamine
CID 82383295
[2-(2,3,4-trimethylphenyl)-1,3-thiazol-4-yl]methanamine
CID 116868210

Frequently Asked Questions

What is the IUPAC name of (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine?
The IUPAC name of (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine (CID 82389158) is (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine.
What is the SMILES notation for (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine?
The canonical SMILES for (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine is NCc1csc(-c2cn3ccnc3s2)n1.
What is the InChIKey of (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine?
The InChIKey is MTQAPQWJSAOTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4S2/c10-3-6-5-14-8(12-6)7-4-13-2-1-11-9(13)15-7/h1-2,4-5H,3,10H2.
What are the key properties of (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine?
(2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine has a molecular weight of 236.33 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine is sourced from PubChem (CID 82389158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).