2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide

C11H16N2OS — CID 141028315

IUPAC2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C(=O)Nc1nccs1)C1CCCC1
InChIInChI=1S/C11H16N2OS/c1-8(9-4-2-3-5-9)10(14)13-11-12-6-7-15-11/h6-9H,2-5H2,1H3,(H,12,13,14)
InChIKeyHJRBBNKMQKFENA-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.91
Rot. Bonds3

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

2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 141028315) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID141028315
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C(=O)Nc1nccs1)C1CCCC1
InChIInChI=1S/C11H16N2OS/c1-8(9-4-2-3-5-9)10(14)13-11-12-6-7-15-11/h6-9H,2-5H2,1H3,(H,12,13,14)
InChIKeyHJRBBNKMQKFENA-UHFFFAOYSA-N
XLogP2.91
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 ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-acetamido-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
CID 25363384
2-(4-cyclopentyl-1,4-diazepan-1-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 167773947
(2S)-2-(methylamino)-N-(1,3-thiazol-2-yl)propanamide
CID 59361268
1-[(1R)-1-cyclohexylethyl]-3-(1,3-thiazol-2-yl)thiourea
CID 3002367
(2S)-2-piperidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
CID 40932668
1-[2-(cyclopentylamino)-4-methylpentyl]-3-(1,3-thiazol-2-yl)urea
CID 142671530
methyl 4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzoate
CID 20707097
3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide
CID 10171778
(2S)-2-methyl-N-(1,3-thiazol-2-yl)pentanamide
CID 7302765
1-cyclopropyl-3-(1,3-thiazol-2-yl)urea
CID 108887577
[(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] 4-oxo-4-(1,3-thiazol-2-ylamino)butanoate
CID 7412238
(2S)-2-[4-(pyrimidin-2-ylamino)piperidin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 95144394

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide (CID 141028315) is 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide is CC(C(=O)Nc1nccs1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is HJRBBNKMQKFENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8(9-4-2-3-5-9)10(14)13-11-12-6-7-15-11/h6-9H,2-5H2,1H3,(H,12,13,14).
What are the key properties of 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide?
2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 224.33 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 141028315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).