N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide

C10H13N3O2S — CID 2255489

IUPACN-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide
SMILESO=C(Nc1nccs1)C(=O)NC1CCCC1
InChIInChI=1S/C10H13N3O2S/c14-8(12-7-3-1-2-4-7)9(15)13-10-11-5-6-16-10/h5-7H,1-4H2,(H,12,14)(H,11,13,15)
InChIKeyBJHPYHUDDCVBNG-UHFFFAOYSA-N
MW239.30 g/mol
LogP1.14
Rot. Bonds2

About N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide

N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide (PubChem CID 2255489) has the molecular formula C10H13N3O2S and a molecular weight of 239.30 g/mol. Its IUPAC name is N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide.

Molecular Properties

Compound NameN-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide
PubChem CID2255489
Molecular FormulaC10H13N3O2S
Molecular Weight239.30 g/mol
Exact Mass239.07
IUPAC NameN-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide
SMILESO=C(Nc1nccs1)C(=O)NC1CCCC1
InChIInChI=1S/C10H13N3O2S/c14-8(12-7-3-1-2-4-7)9(15)13-10-11-5-6-16-10/h5-7H,1-4H2,(H,12,14)(H,11,13,15)
InChIKeyBJHPYHUDDCVBNG-UHFFFAOYSA-N
XLogP1.14
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

1-Cyclohexyl-3-(2-thiazolyl)urea
CID 307028
N-Cyclohexyl-N-[(3-methyl-butylcarbamoyl)-methyl]-N'-thiazol-2-yl-succinamide
CID 3205668
2-(acetylamino)-4-(methylsulfonyl)-N-1,3-thiazol-2-ylbutanamide
CID 3237225
2-(4-Acetylamino-piperidin-1-yl)-N-thiazol-2-yl-acetamide
CID 3220976
N1-(3-methoxypropyl)-N2-(thiazol-2-yl)oxalamide
CID 5061851
N-dodecyl-N'-(1,3-thiazol-2-yl)oxamide
CID 581431
2-Amino-N-(thiazol-2-yl)acetamide
CID 20558664
2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CID 24701450
1-((2S)-pyrrolidine-2-carbonyl)-4-(1,3-thiazol-2-yl)piperazine dihydrochloride
CID 71756998
2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 3578849
N1-(3-(2-oxopyrrolidin-1-yl)propyl)-N2-(thiazol-2-yl)oxalamide
CID 18588848
N-cyclopentyl-2-(1,3-thiazol-2-ylcarbamoylamino)propanamide
CID 47076630

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide?
The IUPAC name of N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide (CID 2255489) is N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide.
What is the SMILES notation for N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide?
The canonical SMILES for N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide is O=C(Nc1nccs1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide?
The InChIKey is BJHPYHUDDCVBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S/c14-8(12-7-3-1-2-4-7)9(15)13-10-11-5-6-16-10/h5-7H,1-4H2,(H,12,14)(H,11,13,15).
What are the key properties of N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide?
N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide has a molecular weight of 239.30 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide is sourced from PubChem (CID 2255489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).