N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

C12H15N3OS — CID 38655522

IUPACN-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)NCC1CCC1
InChIInChI=1S/C12H15N3OS/c16-11(13-7-9-2-1-3-9)6-10-8-15-4-5-17-12(15)14-10/h4-5,8-9H,1-3,6-7H2,(H,13,16)
InChIKeyCXMGNYYUIZJBBO-UHFFFAOYSA-N
MW249.34 g/mol
LogP1.85
Rot. Bonds4

About N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (PubChem CID 38655522) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
PubChem CID38655522
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC NameN-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)NCC1CCC1
InChIInChI=1S/C12H15N3OS/c16-11(13-7-9-2-1-3-9)6-10-8-15-4-5-17-12(15)14-10/h4-5,8-9H,1-3,6-7H2,(H,13,16)
InChIKeyCXMGNYYUIZJBBO-UHFFFAOYSA-N
XLogP1.85
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (CID 38655522) is N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is O=C(Cc1cn2ccsc2n1)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The InChIKey is CXMGNYYUIZJBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c16-11(13-7-9-2-1-3-9)6-10-8-15-4-5-17-12(15)14-10/h4-5,8-9H,1-3,6-7H2,(H,13,16).
What are the key properties of N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide has a molecular weight of 249.34 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is sourced from PubChem (CID 38655522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).