N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide

C11H16N2OS — CID 23609431

IUPACN-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)NC2CCCC2)cs1
InChIInChI=1S/C11H16N2OS/c1-8-12-10(7-15-8)6-11(14)13-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,13,14)
InChIKeyZNGVCKXAVOBAIP-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.05
Rot. Bonds3

About N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide

N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 23609431) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID23609431
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)NC2CCCC2)cs1
InChIInChI=1S/C11H16N2OS/c1-8-12-10(7-15-8)6-11(14)13-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,13,14)
InChIKeyZNGVCKXAVOBAIP-UHFFFAOYSA-N
XLogP2.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 23609431) is N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide is Cc1nc(CC(=O)NC2CCCC2)cs1.
What is the InChIKey of N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is ZNGVCKXAVOBAIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8-12-10(7-15-8)6-11(14)13-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,13,14).
What are the key properties of N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 224.33 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 23609431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).