3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide

C13H21N3O — CID 35291168

IUPAC3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide
SMILESCc1cc(NC(=O)CCC2CCCC2)n(C)n1
InChIInChI=1S/C13H21N3O/c1-10-9-12(16(2)15-10)14-13(17)8-7-11-5-3-4-6-11/h9,11H,3-8H2,1-2H3,(H,14,17)
InChIKeyZPORBKDKURKXTH-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.64
Rot. Bonds4

About 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide

3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide (PubChem CID 35291168) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide
PubChem CID35291168
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide
SMILESCc1cc(NC(=O)CCC2CCCC2)n(C)n1
InChIInChI=1S/C13H21N3O/c1-10-9-12(16(2)15-10)14-13(17)8-7-11-5-3-4-6-11/h9,11H,3-8H2,1-2H3,(H,14,17)
InChIKeyZPORBKDKURKXTH-UHFFFAOYSA-N
XLogP2.64
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-N-[5-methyl-2-(4-methyl-6-oxo-1,3-diazinan-2-yl)pyrazol-3-yl]propanamide
CID 78713882
2-[cycloheptyl(methyl)amino]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 36803387
2-cyclohexyl-N-[2-[(2,5-dimethylpyrazol-3-yl)carbamoylamino]ethyl]acetamide
CID 47093320
2-(4-aminopiperidin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 79332492
N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-cyclopentylpropanamide
CID 4013933
methyl 4-(3-cyclopentylpropanoylamino)-1,3-dimethylpyrazole-5-carboxylate
CID 95749047
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 51287128
methyl 4-(3-cyclohexylpropanoylamino)-1,5-dimethylpyrazole-3-carboxylate
CID 95748419
3-cyclopentyl-N-[1-(2,5-dimethylpyrazol-3-yl)-2-oxopiperidin-3-yl]propanamide
CID 75512323
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide
CID 60703413
N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 55252255
4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride
CID 120558953

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide (CID 35291168) is 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide is Cc1cc(NC(=O)CCC2CCCC2)n(C)n1.
What is the InChIKey of 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide?
The InChIKey is ZPORBKDKURKXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-9-12(16(2)15-10)14-13(17)8-7-11-5-3-4-6-11/h9,11H,3-8H2,1-2H3,(H,14,17).
What are the key properties of 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide?
3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide has a molecular weight of 235.33 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide is sourced from PubChem (CID 35291168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).