2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine

C19H21N5O — CID 171705340

IUPAC2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
SMILESc1cc(OCC2CCN(c3nccn4nc(C5CC5)cc34)C2)ccn1
InChIInChI=1S/C19H21N5O/c1-2-15(1)17-11-18-19(21-8-10-24(18)22-17)23-9-5-14(12-23)13-25-16-3-6-20-7-4-16/h3-4,6-8,10-11,14-15H,1-2,5,9,12-13H2
InChIKeyLEXVIGCCIZNXLO-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.91
Rot. Bonds5

About 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine

2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine (PubChem CID 171705340) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
PubChem CID171705340
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
SMILESc1cc(OCC2CCN(c3nccn4nc(C5CC5)cc34)C2)ccn1
InChIInChI=1S/C19H21N5O/c1-2-15(1)17-11-18-19(21-8-10-24(18)22-17)23-9-5-14(12-23)13-25-16-3-6-20-7-4-16/h3-4,6-8,10-11,14-15H,1-2,5,9,12-13H2
InChIKeyLEXVIGCCIZNXLO-UHFFFAOYSA-N
XLogP2.91
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 171994745
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CID 126864229
2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 154830210
1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)azepan-4-ol
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2-cyclopropyl-4-(3,3-difluoroazetidin-1-yl)pyrazolo[1,5-a]pyrazine
CID 171995190
1-(2-cyclobutylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carbonitrile
CID 166248443
2-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]-1-thiomorpholin-4-ylethanone
CID 171995086
2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 172903501
N-[[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]methyl]-N,1-dimethylimidazole-4-carboxamide
CID 172881969
5-chloro-N-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]-N-methylpyrimidin-2-amine
CID 155981617
4-[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 163352971
1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine (CID 171705340) is 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine is c1cc(OCC2CCN(c3nccn4nc(C5CC5)cc34)C2)ccn1.
What is the InChIKey of 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine?
The InChIKey is LEXVIGCCIZNXLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-2-15(1)17-11-18-19(21-8-10-24(18)22-17)23-9-5-14(12-23)13-25-16-3-6-20-7-4-16/h3-4,6-8,10-11,14-15H,1-2,5,9,12-13H2.
What are the key properties of 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine?
2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine has a molecular weight of 335.41 g/mol, XLogP of 2.91, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 171705340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).