N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide

C8H9N3OS — CID 154926110

IUPACN-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide
SMILESCC(=O)NCc1cnc2sccn12
InChIInChI=1S/C8H9N3OS/c1-6(12)9-4-7-5-10-8-11(7)2-3-13-8/h2-3,5H,4H2,1H3,(H,9,12)
InChIKeyPIIQDDPGUXNMQT-UHFFFAOYSA-N
MW195.25 g/mol
LogP1.03
Rot. Bonds2

About N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide

N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide (PubChem CID 154926110) has the molecular formula C8H9N3OS and a molecular weight of 195.25 g/mol. Its IUPAC name is N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide
PubChem CID154926110
Molecular FormulaC8H9N3OS
Molecular Weight195.25 g/mol
Exact Mass195.05
IUPAC NameN-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide
SMILESCC(=O)NCc1cnc2sccn12
InChIInChI=1S/C8H9N3OS/c1-6(12)9-4-7-5-10-8-11(7)2-3-13-8/h2-3,5H,4H2,1H3,(H,9,12)
InChIKeyPIIQDDPGUXNMQT-UHFFFAOYSA-N
XLogP1.03
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide?
The IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide (CID 154926110) is N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide.
What is the SMILES notation for N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide?
The canonical SMILES for N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide is CC(=O)NCc1cnc2sccn12.
What is the InChIKey of N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide?
The InChIKey is PIIQDDPGUXNMQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS/c1-6(12)9-4-7-5-10-8-11(7)2-3-13-8/h2-3,5H,4H2,1H3,(H,9,12).
What are the key properties of N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide?
N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide has a molecular weight of 195.25 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)acetamide is sourced from PubChem (CID 154926110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).