2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide

C13H18N2O2S — CID 47243063

IUPAC2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COC1CCCC1)Nc1nc(C2CC2)cs1
InChIInChI=1S/C13H18N2O2S/c16-12(7-17-10-3-1-2-4-10)15-13-14-11(8-18-13)9-5-6-9/h8-10H,1-7H2,(H,14,15,16)
InChIKeyQWUCAPTUPPAOIM-UHFFFAOYSA-N
MW266.37 g/mol
LogP2.92
Rot. Bonds5

About 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide

2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (PubChem CID 47243063) has the molecular formula C13H18N2O2S and a molecular weight of 266.37 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
PubChem CID47243063
Molecular FormulaC13H18N2O2S
Molecular Weight266.37 g/mol
Exact Mass266.11
IUPAC Name2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COC1CCCC1)Nc1nc(C2CC2)cs1
InChIInChI=1S/C13H18N2O2S/c16-12(7-17-10-3-1-2-4-10)15-13-14-11(8-18-13)9-5-6-9/h8-10H,1-7H2,(H,14,15,16)
InChIKeyQWUCAPTUPPAOIM-UHFFFAOYSA-N
XLogP2.92
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
CID 5141035
2-cyclohexyloxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
CID 167863923
methyl 2-[2-[(2-cyclohexyloxyacetyl)amino]-1,3-thiazol-4-yl]acetate
CID 51087089
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propan-2-ylamino)acetamide
CID 61482373
2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
CID 47842528
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 32865071
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-phenylethoxy)acetamide
CID 86871760
4-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methoxybutanamide
CID 103155653
2-(4-benzylphenoxy)-N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide
CID 23789774
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide
CID 33301642
4-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methoxybutanamide;hydrochloride
CID 120589106
1-N,4-N-bis(4-cyclopropyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 32869371

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (CID 47243063) is 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is O=C(COC1CCCC1)Nc1nc(C2CC2)cs1.
What is the InChIKey of 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is QWUCAPTUPPAOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2S/c16-12(7-17-10-3-1-2-4-10)15-13-14-11(8-18-13)9-5-6-9/h8-10H,1-7H2,(H,14,15,16).
What are the key properties of 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 266.37 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 47243063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).