6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine

C10H8N4S — CID 142655955

IUPAC6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2cccnc2)nc2sccn12
InChIInChI=1S/C10H8N4S/c11-9-8(7-2-1-3-12-6-7)13-10-14(9)4-5-15-10/h1-6H,11H2
InChIKeyOTWFWEYDOWTTLE-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.04
Rot. Bonds1

About 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine

6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 142655955) has the molecular formula C10H8N4S and a molecular weight of 216.27 g/mol. Its IUPAC name is 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID142655955
Molecular FormulaC10H8N4S
Molecular Weight216.27 g/mol
Exact Mass216.05
IUPAC Name6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2cccnc2)nc2sccn12
InChIInChI=1S/C10H8N4S/c11-9-8(7-2-1-3-12-6-7)13-10-14(9)4-5-15-10/h1-6H,11H2
InChIKeyOTWFWEYDOWTTLE-UHFFFAOYSA-N
XLogP2.04
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole
CID 50878457
2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 63617576
6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068614
7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82529956
6-(4-methylphenyl)-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 93216195
ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole
CID 144628970
3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine
CID 55048938
8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82530652
N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134797519
6-phenyl-5-pyrimidin-4-ylimidazo[2,1-b][1,3]thiazole
CID 58541804
N-[(4-chlorophenyl)methyl]-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134800377
(6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 43476184

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine (CID 142655955) is 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine is Nc1c(-c2cccnc2)nc2sccn12.
What is the InChIKey of 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is OTWFWEYDOWTTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4S/c11-9-8(7-2-1-3-12-6-7)13-10-14(9)4-5-15-10/h1-6H,11H2.
What are the key properties of 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine?
6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 216.27 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 142655955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).