2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone

C18H25N5OS — CID 56718536

IUPAC2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone
SMILESCC(C)c1cc(C2CCN(C(=O)CC3=CSC4=NCCN34)CC2)[nH]n1
InChIInChI=1S/C18H25N5OS/c1-12(2)15-10-16(21-20-15)13-3-6-22(7-4-13)17(24)9-14-11-25-18-19-5-8-23(14)18/h10-13H,3-9H2,1-2H3,(H,20,21)
InChIKeyUXIOWIAZOZTBMT-UHFFFAOYSA-N
MW359.50 g/mol
LogP2.89
Rot. Bonds4

About 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone (PubChem CID 56718536) has the molecular formula C18H25N5OS and a molecular weight of 359.50 g/mol. Its IUPAC name is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone
PubChem CID56718536
Molecular FormulaC18H25N5OS
Molecular Weight359.50 g/mol
Exact Mass359.18
IUPAC Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone
SMILESCC(C)c1cc(C2CCN(C(=O)CC3=CSC4=NCCN34)CC2)[nH]n1
InChIInChI=1S/C18H25N5OS/c1-12(2)15-10-16(21-20-15)13-3-6-22(7-4-13)17(24)9-14-11-25-18-19-5-8-23(14)18/h10-13H,3-9H2,1-2H3,(H,20,21)
InChIKeyUXIOWIAZOZTBMT-UHFFFAOYSA-N
XLogP2.89
TPSA64.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone?
The IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone (CID 56718536) is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone is CC(C)c1cc(C2CCN(C(=O)CC3=CSC4=NCCN34)CC2)[nH]n1.
What is the InChIKey of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone?
The InChIKey is UXIOWIAZOZTBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5OS/c1-12(2)15-10-16(21-20-15)13-3-6-22(7-4-13)17(24)9-14-11-25-18-19-5-8-23(14)18/h10-13H,3-9H2,1-2H3,(H,20,21).
What are the key properties of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone?
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone has a molecular weight of 359.50 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 56718536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).