1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine

C12H17N3OS — CID 115333411

IUPAC1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine
SMILESNC(Cc1cn2ccsc2n1)CC1CCCO1
InChIInChI=1S/C12H17N3OS/c13-9(7-11-2-1-4-16-11)6-10-8-15-3-5-17-12(15)14-10/h3,5,8-9,11H,1-2,4,6-7,13H2
InChIKeyTZFPZFGNPGLYOP-UHFFFAOYSA-N
MW251.35 g/mol
LogP1.83
Rot. Bonds4

About 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine

1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine (PubChem CID 115333411) has the molecular formula C12H17N3OS and a molecular weight of 251.35 g/mol. Its IUPAC name is 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine
PubChem CID115333411
Molecular FormulaC12H17N3OS
Molecular Weight251.35 g/mol
Exact Mass251.11
IUPAC Name1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine
SMILESNC(Cc1cn2ccsc2n1)CC1CCCO1
InChIInChI=1S/C12H17N3OS/c13-9(7-11-2-1-4-16-11)6-10-8-15-3-5-17-12(15)14-10/h3,5,8-9,11H,1-2,4,6-7,13H2
InChIKeyTZFPZFGNPGLYOP-UHFFFAOYSA-N
XLogP1.83
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
CID 115333412
1-cycloheptyl-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 115332915
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine
CID 115333521
1-cyclopropyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
CID 115332399
1-(1-butan-2-ylpyrazol-3-yl)-3-(oxolan-2-yl)propan-2-amine
CID 64784520
1-(3,4-dihydro-1H-isochromen-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105174033
1-(1-methyltriazol-4-yl)-3-(oxan-2-yl)propan-2-amine
CID 107050849
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-1-(oxan-4-yl)ethanamine
CID 115333735
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 55585525
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
CID 115333425
1,3-bis(oxolan-2-yl)propan-2-amine
CID 62601237
6-(3-bromo-2-methylpropyl)imidazo[2,1-b][1,3]thiazole
CID 115335190

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine?
The IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine (CID 115333411) is 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine.
What is the SMILES notation for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine?
The canonical SMILES for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine is NC(Cc1cn2ccsc2n1)CC1CCCO1.
What is the InChIKey of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine?
The InChIKey is TZFPZFGNPGLYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3OS/c13-9(7-11-2-1-4-16-11)6-10-8-15-3-5-17-12(15)14-10/h3,5,8-9,11H,1-2,4,6-7,13H2.
What are the key properties of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine?
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine has a molecular weight of 251.35 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-2-yl)propan-2-amine is sourced from PubChem (CID 115333411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).