2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide

C11H16N2OS — CID 112794712

IUPAC2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide
SMILESCn1ccs/c1=N\C(=O)CC1CCCC1
InChIInChI=1S/C11H16N2OS/c1-13-6-7-15-11(13)12-10(14)8-9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3/b12-11-
InChIKeyYJRBSUVNCCWCMO-QXMHVHEDSA-N
MW224.33 g/mol
LogP2.09
Rot. Bonds2

About 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide

2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide (PubChem CID 112794712) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide
PubChem CID112794712
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide
SMILESCn1ccs/c1=N\C(=O)CC1CCCC1
InChIInChI=1S/C11H16N2OS/c1-13-6-7-15-11(13)12-10(14)8-9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3/b12-11-
InChIKeyYJRBSUVNCCWCMO-QXMHVHEDSA-N
XLogP2.09
TPSA34.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide?
The IUPAC name of 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide (CID 112794712) is 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide is Cn1ccs/c1=N\C(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide?
The InChIKey is YJRBSUVNCCWCMO-QXMHVHEDSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-13-6-7-15-11(13)12-10(14)8-9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3/b12-11-.
What are the key properties of 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide?
2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide has a molecular weight of 224.33 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide is sourced from PubChem (CID 112794712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).