N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide

C10H16N4O — CID 104619200

IUPACN-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide
SMILESCCc1cn[nH]c1NC(=O)C1CCNC1
InChIInChI=1S/C10H16N4O/c1-2-7-6-12-14-9(7)13-10(15)8-3-4-11-5-8/h6,8,11H,2-5H2,1H3,(H2,12,13,14,15)
InChIKeyZGBFHYMLBRLKPB-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.52
Rot. Bonds3

About N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide

N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide (PubChem CID 104619200) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide
PubChem CID104619200
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide
SMILESCCc1cn[nH]c1NC(=O)C1CCNC1
InChIInChI=1S/C10H16N4O/c1-2-7-6-12-14-9(7)13-10(15)8-3-4-11-5-8/h6,8,11H,2-5H2,1H3,(H2,12,13,14,15)
InChIKeyZGBFHYMLBRLKPB-UHFFFAOYSA-N
XLogP0.52
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)oxane-4-carboxamide
CID 115680700
N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide
CID 104619250
2-[(4-ethyl-1H-pyrazol-5-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 104617433
N-(4-ethyl-1H-pyrazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 104619153
(3R)-N-(2,5-diethylphenyl)pyrrolidine-3-carboxamide
CID 124685796
N-[4-(propanoylamino)phenyl]pyrrolidine-3-carboxamide
CID 55151727
2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 103750288
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
CID 119317537
N-(2-tert-butylpyrimidin-5-yl)pyrrolidine-3-carboxamide
CID 119752791
1-(2,2-dimethylpropanoyl)-N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide
CID 104620312
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119317536
N-pyridin-4-ylpyrrolidine-3-carboxamide
CID 63005932

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide (CID 104619200) is N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide is CCc1cn[nH]c1NC(=O)C1CCNC1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide?
The InChIKey is ZGBFHYMLBRLKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-7-6-12-14-9(7)13-10(15)8-3-4-11-5-8/h6,8,11H,2-5H2,1H3,(H2,12,13,14,15).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.52, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 104619200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).