2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide

C14H22N2OS — CID 95620387

IUPAC2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCCc1nc([C@@H](C)NC(=O)CC2CCCC2)cs1
InChIInChI=1S/C14H22N2OS/c1-3-14-16-12(9-18-14)10(2)15-13(17)8-11-6-4-5-7-11/h9-11H,3-8H2,1-2H3,(H,15,17)/t10-/m1/s1
InChIKeyYYFFLHPFXPCCKC-SNVBAGLBSA-N
MW266.41 g/mol
LogP3.46
Rot. Bonds5

About 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide

2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide (PubChem CID 95620387) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide
PubChem CID95620387
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCCc1nc([C@@H](C)NC(=O)CC2CCCC2)cs1
InChIInChI=1S/C14H22N2OS/c1-3-14-16-12(9-18-14)10(2)15-13(17)8-11-6-4-5-7-11/h9-11H,3-8H2,1-2H3,(H,15,17)/t10-/m1/s1
InChIKeyYYFFLHPFXPCCKC-SNVBAGLBSA-N
XLogP3.46
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119886487
3-amino-N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]butanamide;dihydrochloride
CID 119886493
N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-2-thiomorpholin-3-ylacetamide
CID 119942195
1-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-3-[(1-hydroxycyclobutyl)methyl]urea
CID 111438791
N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-3-carboxamide
CID 119886508
1-amino-N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119886464
1-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-3-[(1-hydroxycycloheptyl)methyl]urea
CID 111426894
4-amino-N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-3-methoxybutanamide;dihydrochloride
CID 120596918
3-[(1S)-1-[(2-cyclopentylacetyl)amino]ethyl]-N-hydroxy-1,2-thiazole-5-carboxamide
CID 58418297
2-[(5R,7R)-3-bromo-1-adamantyl]-N-[(1S)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 99973609
1-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-3-(3-hydroxypropyl)urea
CID 111117313
1-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-3-[[1-(hydroxymethyl)cyclopropyl]methyl]urea
CID 111618866

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide (CID 95620387) is 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide is CCc1nc([C@@H](C)NC(=O)CC2CCCC2)cs1.
What is the InChIKey of 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The InChIKey is YYFFLHPFXPCCKC-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-3-14-16-12(9-18-14)10(2)15-13(17)8-11-6-4-5-7-11/h9-11H,3-8H2,1-2H3,(H,15,17)/t10-/m1/s1.
What are the key properties of 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide?
2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide has a molecular weight of 266.41 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(1R)-1-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 95620387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).