N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide

C11H17N3O — CID 35291306

IUPACN-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide
SMILESCc1cc(NC(=O)C2CCCC2)n(C)n1
InChIInChI=1S/C11H17N3O/c1-8-7-10(14(2)13-8)12-11(15)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKeyHUJPMEJYHYNDRK-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.86
Rot. Bonds2

About N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide

N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide (PubChem CID 35291306) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide
PubChem CID35291306
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide
SMILESCc1cc(NC(=O)C2CCCC2)n(C)n1
InChIInChI=1S/C11H17N3O/c1-8-7-10(14(2)13-8)12-11(15)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKeyHUJPMEJYHYNDRK-UHFFFAOYSA-N
XLogP1.86
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide (CID 35291306) is N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide is Cc1cc(NC(=O)C2CCCC2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide?
The InChIKey is HUJPMEJYHYNDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-7-10(14(2)13-8)12-11(15)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,15).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide?
N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 35291306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).