4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine

C16H18N4OS — CID 59680036

IUPAC4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine
SMILESCc1ncccc1-c1cn2c(CN3CCOCC3)csc2n1
InChIInChI=1S/C16H18N4OS/c1-12-14(3-2-4-17-12)15-10-20-13(11-22-16(20)18-15)9-19-5-7-21-8-6-19/h2-4,10-11H,5-9H2,1H3
InChIKeyFSZQVIGYBZVHPZ-UHFFFAOYSA-N
MW314.41 g/mol
LogP2.60
Rot. Bonds3

About 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine

4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine (PubChem CID 59680036) has the molecular formula C16H18N4OS and a molecular weight of 314.41 g/mol. Its IUPAC name is 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine
PubChem CID59680036
Molecular FormulaC16H18N4OS
Molecular Weight314.41 g/mol
Exact Mass314.12
IUPAC Name4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine
SMILESCc1ncccc1-c1cn2c(CN3CCOCC3)csc2n1
InChIInChI=1S/C16H18N4OS/c1-12-14(3-2-4-17-12)15-10-20-13(11-22-16(20)18-15)9-19-5-7-21-8-6-19/h2-4,10-11H,5-9H2,1H3
InChIKeyFSZQVIGYBZVHPZ-UHFFFAOYSA-N
XLogP2.60
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine?
The IUPAC name of 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine (CID 59680036) is 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine is Cc1ncccc1-c1cn2c(CN3CCOCC3)csc2n1.
What is the InChIKey of 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine?
The InChIKey is FSZQVIGYBZVHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4OS/c1-12-14(3-2-4-17-12)15-10-20-13(11-22-16(20)18-15)9-19-5-7-21-8-6-19/h2-4,10-11H,5-9H2,1H3.
What are the key properties of 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine?
4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine has a molecular weight of 314.41 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(2-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]morpholine is sourced from PubChem (CID 59680036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).