2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide

C9H11N3OS — CID 57248362

IUPAC2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide
SMILESCc1csc2nc(C(C)C(N)=O)cn12
InChIInChI=1S/C9H11N3OS/c1-5-4-14-9-11-7(3-12(5)9)6(2)8(10)13/h3-4,6H,1-2H3,(H2,10,13)
InChIKeyLMEPDNFNUPXXFI-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.29
Rot. Bonds2

About 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide

2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide (PubChem CID 57248362) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide.

Molecular Properties

Compound Name2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide
PubChem CID57248362
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC Name2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide
SMILESCc1csc2nc(C(C)C(N)=O)cn12
InChIInChI=1S/C9H11N3OS/c1-5-4-14-9-11-7(3-12(5)9)6(2)8(10)13/h3-4,6H,1-2H3,(H2,10,13)
InChIKeyLMEPDNFNUPXXFI-UHFFFAOYSA-N
XLogP1.29
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide?
The IUPAC name of 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide (CID 57248362) is 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide.
What is the SMILES notation for 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide?
The canonical SMILES for 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide is Cc1csc2nc(C(C)C(N)=O)cn12.
What is the InChIKey of 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide?
The InChIKey is LMEPDNFNUPXXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-5-4-14-9-11-7(3-12(5)9)6(2)8(10)13/h3-4,6H,1-2H3,(H2,10,13).
What are the key properties of 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide?
2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide has a molecular weight of 209.27 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanamide is sourced from PubChem (CID 57248362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).