2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine

C11H11N5S — CID 115333425

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
SMILESNC(Cc1cn2ccsc2n1)c1ncccn1
InChIInChI=1S/C11H11N5S/c12-9(10-13-2-1-3-14-10)6-8-7-16-4-5-17-11(16)15-8/h1-5,7,9H,6,12H2
InChIKeyABSFMRUBPBQBPI-UHFFFAOYSA-N
MW245.31 g/mol
LogP1.43
Rot. Bonds3

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine (PubChem CID 115333425) has the molecular formula C11H11N5S and a molecular weight of 245.31 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
PubChem CID115333425
Molecular FormulaC11H11N5S
Molecular Weight245.31 g/mol
Exact Mass245.07
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
SMILESNC(Cc1cn2ccsc2n1)c1ncccn1
InChIInChI=1S/C11H11N5S/c12-9(10-13-2-1-3-14-10)6-8-7-16-4-5-17-11(16)15-8/h1-5,7,9H,6,12H2
InChIKeyABSFMRUBPBQBPI-UHFFFAOYSA-N
XLogP1.43
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine
CID 105203575
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methylimidazol-4-yl)ethanamine
CID 107976895
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 115333398
1-(4-tert-butylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105023719
1-(5-bromothiophen-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 115333678
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol
CID 115332807
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209127
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
CID 115333412
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127935
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine
CID 105023692
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127934
1-(2,5-dichlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105023602

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine (CID 115333425) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine is NC(Cc1cn2ccsc2n1)c1ncccn1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine?
The InChIKey is ABSFMRUBPBQBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S/c12-9(10-13-2-1-3-14-10)6-8-7-16-4-5-17-11(16)15-8/h1-5,7,9H,6,12H2.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine?
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine has a molecular weight of 245.31 g/mol, XLogP of 1.43, 3 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-6-yl-1-pyrimidin-2-ylethanamine is sourced from PubChem (CID 115333425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).