5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde

C10H15N3O — CID 115092571

IUPAC5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde
SMILESCCN1CCCC1c1cc(C=O)n[nH]1
InChIInChI=1S/C10H15N3O/c1-2-13-5-3-4-10(13)9-6-8(7-14)11-12-9/h6-7,10H,2-5H2,1H3,(H,11,12)
InChIKeySLZIFTXXTOTIAS-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.38
Rot. Bonds3

About 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde

5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde (PubChem CID 115092571) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde.

Molecular Properties

Compound Name5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde
PubChem CID115092571
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde
SMILESCCN1CCCC1c1cc(C=O)n[nH]1
InChIInChI=1S/C10H15N3O/c1-2-13-5-3-4-10(13)9-6-8(7-14)11-12-9/h6-7,10H,2-5H2,1H3,(H,11,12)
InChIKeySLZIFTXXTOTIAS-UHFFFAOYSA-N
XLogP1.38
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

5-(1-methylpiperidin-4-yl)-1H-pyrazole-3-carbaldehyde
CID 115092267
N-[2-(1-ethylpyrrolidin-2-yl)-1H-pyrrolo[3,2-c]pyridin-6-yl]formamide
CID 178055563
5-amino-3-(1-ethylpiperidin-2-yl)-1H-pyridazin-6-one
CID 117105901
5-(1-ethylpyrrolidin-2-yl)-1,2,4-oxadiazole-3-carbaldehyde
CID 115077815
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143549
3-(1-ethylpyrrolidin-2-yl)-5-fluoro-2-methylpyridine
CID 129252823
5-[(1-ethylpiperidin-2-yl)methyl]-1,2-oxazole-3-carbaldehyde
CID 115094179
[3-(1-ethylpyrrolidin-2-yl)-1-methylpyrazol-5-yl]methanol
CID 115092540
5-(oxan-3-yl)-1H-pyrazole-3-carbaldehyde
CID 115092480
ethane;1-ethyl-2-phenylpyrrolidine
CID 177062481
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117136566
2-(1-ethylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
CID 117134274

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde?
The IUPAC name of 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde (CID 115092571) is 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde.
What is the SMILES notation for 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde?
The canonical SMILES for 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde is CCN1CCCC1c1cc(C=O)n[nH]1.
What is the InChIKey of 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde?
The InChIKey is SLZIFTXXTOTIAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-13-5-3-4-10(13)9-6-8(7-14)11-12-9/h6-7,10H,2-5H2,1H3,(H,11,12).
What are the key properties of 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde?
5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde has a molecular weight of 193.25 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpyrrolidin-2-yl)-1H-pyrazole-3-carbaldehyde is sourced from PubChem (CID 115092571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).