5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine

C14H24N4 — CID 124842562

IUPAC5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
SMILESCCN1CCC[C@@H]1CN1CCn2nc(C)cc2C1
InChIInChI=1S/C14H24N4/c1-3-17-6-4-5-13(17)10-16-7-8-18-14(11-16)9-12(2)15-18/h9,13H,3-8,10-11H2,1-2H3/t13-/m1/s1
InChIKeyCJJFPHFVEWCJBF-CYBMUJFWSA-N
MW248.37 g/mol
LogP1.49
Rot. Bonds3

About 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine

5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine (PubChem CID 124842562) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
PubChem CID124842562
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
SMILESCCN1CCC[C@@H]1CN1CCn2nc(C)cc2C1
InChIInChI=1S/C14H24N4/c1-3-17-6-4-5-13(17)10-16-7-8-18-14(11-16)9-12(2)15-18/h9,13H,3-8,10-11H2,1-2H3/t13-/m1/s1
InChIKeyCJJFPHFVEWCJBF-CYBMUJFWSA-N
XLogP1.49
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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3,5-dimethyl-1-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]pyrazole
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1,2-diethylpyrrolidine;hydrochloride
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3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[4,5-b]pyridine
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Frequently Asked Questions

What is the IUPAC name of 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine?
The IUPAC name of 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine (CID 124842562) is 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine is CCN1CCC[C@@H]1CN1CCn2nc(C)cc2C1.
What is the InChIKey of 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine?
The InChIKey is CJJFPHFVEWCJBF-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-17-6-4-5-13(17)10-16-7-8-18-14(11-16)9-12(2)15-18/h9,13H,3-8,10-11H2,1-2H3/t13-/m1/s1.
What are the key properties of 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine?
5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine has a molecular weight of 248.37 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 124842562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).