5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide

C15H18N6O2S — CID 47075097

IUPAC5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
SMILESCc1cn2nc(N3CCC(NC(=O)c4cc(C)on4)CC3)sc2n1
InChIInChI=1S/C15H18N6O2S/c1-9-8-21-14(16-9)24-15(18-21)20-5-3-11(4-6-20)17-13(22)12-7-10(2)23-19-12/h7-8,11H,3-6H2,1-2H3,(H,17,22)
InChIKeyWOVJUYAWCGLGDY-UHFFFAOYSA-N
MW346.42 g/mol
LogP1.79
Rot. Bonds3

About 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide

5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide (PubChem CID 47075097) has the molecular formula C15H18N6O2S and a molecular weight of 346.42 g/mol. Its IUPAC name is 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
PubChem CID47075097
Molecular FormulaC15H18N6O2S
Molecular Weight346.42 g/mol
Exact Mass346.12
IUPAC Name5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
SMILESCc1cn2nc(N3CCC(NC(=O)c4cc(C)on4)CC3)sc2n1
InChIInChI=1S/C15H18N6O2S/c1-9-8-21-14(16-9)24-15(18-21)20-5-3-11(4-6-20)17-13(22)12-7-10(2)23-19-12/h7-8,11H,3-6H2,1-2H3,(H,17,22)
InChIKeyWOVJUYAWCGLGDY-UHFFFAOYSA-N
XLogP1.79
TPSA88.56 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.42
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide (CID 47075097) is 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide is Cc1cn2nc(N3CCC(NC(=O)c4cc(C)on4)CC3)sc2n1.
What is the InChIKey of 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide?
The InChIKey is WOVJUYAWCGLGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O2S/c1-9-8-21-14(16-9)24-15(18-21)20-5-3-11(4-6-20)17-13(22)12-7-10(2)23-19-12/h7-8,11H,3-6H2,1-2H3,(H,17,22).
What are the key properties of 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide?
5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide has a molecular weight of 346.42 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 47075097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).