2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide

C15H21N3OS — CID 7150822

IUPAC2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide
SMILESCc1csc2nc(CCNC(=O)CC3CCCC3)cn12
InChIInChI=1S/C15H21N3OS/c1-11-10-20-15-17-13(9-18(11)15)6-7-16-14(19)8-12-4-2-3-5-12/h9-10,12H,2-8H2,1H3,(H,16,19)
InChIKeyKIIIHYVTOVJCAW-UHFFFAOYSA-N
MW291.42 g/mol
LogP2.94
Rot. Bonds5

About 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide

2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide (PubChem CID 7150822) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide
PubChem CID7150822
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide
SMILESCc1csc2nc(CCNC(=O)CC3CCCC3)cn12
InChIInChI=1S/C15H21N3OS/c1-11-10-20-15-17-13(9-18(11)15)6-7-16-14(19)8-12-4-2-3-5-12/h9-10,12H,2-8H2,1H3,(H,16,19)
InChIKeyKIIIHYVTOVJCAW-UHFFFAOYSA-N
XLogP2.94
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide (CID 7150822) is 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide is Cc1csc2nc(CCNC(=O)CC3CCCC3)cn12.
What is the InChIKey of 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide?
The InChIKey is KIIIHYVTOVJCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-11-10-20-15-17-13(9-18(11)15)6-7-16-14(19)8-12-4-2-3-5-12/h9-10,12H,2-8H2,1H3,(H,16,19).
What are the key properties of 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide?
2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide has a molecular weight of 291.42 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide is sourced from PubChem (CID 7150822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).