N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide

C11H17N3O — CID 35761222

IUPACN-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide
SMILESCc1cc(NC(=O)C2CCCC2)nn1C
InChIInChI=1S/C11H17N3O/c1-8-7-10(13-14(8)2)12-11(15)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,13,15)
InChIKeyAXYOUNBORYGNNZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.86
Rot. Bonds2

About N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide

N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide (PubChem CID 35761222) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide
PubChem CID35761222
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide
SMILESCc1cc(NC(=O)C2CCCC2)nn1C
InChIInChI=1S/C11H17N3O/c1-8-7-10(13-14(8)2)12-11(15)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,13,15)
InChIKeyAXYOUNBORYGNNZ-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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Related Compounds

cis-(1R,2S)-2-[(1,5-dimethylpyrazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 40641940
(3S)-N-(1,5-dimethylpyrazol-3-yl)-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 99805424
N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide
CID 56725172
N-(5-cyclohexyl-1-methylpyrazol-3-yl)cyclobutanecarboxamide
CID 164792338
2-bromo-N-(1,5-dimethylpyrazol-3-yl)acetamide
CID 130496766
(1S,2R,3R,4S)-3-[(1,5-dimethylpyrazol-3-yl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 124714334
1-tert-butyl-3-(1,5-dimethylpyrazol-3-yl)urea
CID 108813276
methyl 4-(cyclopentanecarbonylamino)-1,5-dimethylpyrazole-3-carboxylate
CID 75358466
1-(1,5-dimethylpyrazol-3-yl)-3-(oxolan-2-ylmethyl)urea
CID 108813280
N-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)cyclohexanecarboxamide
CID 6460803
(2S)-N-(1,5-dimethylpyrazol-3-yl)-2-(methylamino)propanamide
CID 126982193
N-[1-[(2,4-dichlorophenyl)methyl]-5-methylpyrazol-3-yl]cyclohexanecarboxamide
CID 19337382

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide (CID 35761222) is N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide is Cc1cc(NC(=O)C2CCCC2)nn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide?
The InChIKey is AXYOUNBORYGNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-7-10(13-14(8)2)12-11(15)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,13,15).
What are the key properties of N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide?
N-(1,5-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-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 35761222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).