2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

C13H12N6S — CID 103127934

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
SMILESNC(Cc1cn2ccsc2n1)c1cnn2ccncc12
InChIInChI=1S/C13H12N6S/c14-11(5-9-8-18-3-4-20-13(18)17-9)10-6-16-19-2-1-15-7-12(10)19/h1-4,6-8,11H,5,14H2
InChIKeyFAFMIOHPXHDPPX-UHFFFAOYSA-N
MW284.35 g/mol
LogP1.68
Rot. Bonds3

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine (PubChem CID 103127934) has the molecular formula C13H12N6S and a molecular weight of 284.35 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
PubChem CID103127934
Molecular FormulaC13H12N6S
Molecular Weight284.35 g/mol
Exact Mass284.08
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
SMILESNC(Cc1cn2ccsc2n1)c1cnn2ccncc12
InChIInChI=1S/C13H12N6S/c14-11(5-9-8-18-3-4-20-13(18)17-9)10-6-16-19-2-1-15-7-12(10)19/h1-4,6-8,11H,5,14H2
InChIKeyFAFMIOHPXHDPPX-UHFFFAOYSA-N
XLogP1.68
TPSA73.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127935
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
CID 115333425
2-(1-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127963
1-(2,5-dichlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105023602
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 115333398
2-(3,5-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103128392
1-(4-bromo-2-fluorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 114906198
1-pyrazolo[1,5-a]pyrazin-3-yl-3-thiophen-2-ylpropan-1-amine
CID 103127230
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methylimidazol-4-yl)ethanamine
CID 107976895
1-(5-bromothiophen-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 115333678
1-(4-tert-butylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105023719
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 105023464

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine (CID 103127934) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine is NC(Cc1cn2ccsc2n1)c1cnn2ccncc12.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The InChIKey is FAFMIOHPXHDPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N6S/c14-11(5-9-8-18-3-4-20-13(18)17-9)10-6-16-19-2-1-15-7-12(10)19/h1-4,6-8,11H,5,14H2.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine has a molecular weight of 284.35 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine is sourced from PubChem (CID 103127934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).