2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide

C13H17N3OS — CID 23603645

IUPAC2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
SMILESO=C(CC1CCCC1)NCc1cn2ccsc2n1
InChIInChI=1S/C13H17N3OS/c17-12(7-10-3-1-2-4-10)14-8-11-9-16-5-6-18-13(16)15-11/h5-6,9-10H,1-4,7-8H2,(H,14,17)
InChIKeyWVVVNWQSLYJQHA-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.59
Rot. Bonds4

About 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide

2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide (PubChem CID 23603645) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
PubChem CID23603645
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC Name2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
SMILESO=C(CC1CCCC1)NCc1cn2ccsc2n1
InChIInChI=1S/C13H17N3OS/c17-12(7-10-3-1-2-4-10)14-8-11-9-16-5-6-18-13(16)15-11/h5-6,9-10H,1-4,7-8H2,(H,14,17)
InChIKeyWVVVNWQSLYJQHA-UHFFFAOYSA-N
XLogP2.59
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 3243522
N-[2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)ethyl]cyclohexanecarboxamide
CID 5310385
N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]cyclohexanecarboxamide
CID 5310431
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 3502401
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide
CID 6623624
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)butanamide
CID 6623495
N-({Imidazo[2,1-B][1,3]thiazol-6-YL}methyl)-3,3-dimethylbutanamide
CID 6623525
2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide
CID 7150822
N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 38655522
1-[[(1S)-1-imidazo[2,1-b][1,3]thiazol-6-ylethyl]carbamoylamino]cyclopentane-1-carboxamide
CID 125437578
1-[(3-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one
CID 126466608
N-(imidazo-[2,1-b]thiazol-5-ylmethyl)acetamide
CID 154926110

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide (CID 23603645) is 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide is O=C(CC1CCCC1)NCc1cn2ccsc2n1.
What is the InChIKey of 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide?
The InChIKey is WVVVNWQSLYJQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3OS/c17-12(7-10-3-1-2-4-10)14-8-11-9-16-5-6-18-13(16)15-11/h5-6,9-10H,1-4,7-8H2,(H,14,17).
What are the key properties of 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide?
2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide has a molecular weight of 263.37 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide is sourced from PubChem (CID 23603645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).