4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine

C12H16N4O — CID 114796406

IUPAC4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine
SMILESc1cn2nccc2c(OCCC2CCNC2)n1
InChIInChI=1S/C12H16N4O/c1-4-13-9-10(1)3-8-17-12-11-2-5-15-16(11)7-6-14-12/h2,5-7,10,13H,1,3-4,8-9H2
InChIKeyGRZVAJDVZQDXQY-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.11
Rot. Bonds4

About 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine

4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine (PubChem CID 114796406) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine
PubChem CID114796406
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine
SMILESc1cn2nccc2c(OCCC2CCNC2)n1
InChIInChI=1S/C12H16N4O/c1-4-13-9-10(1)3-8-17-12-11-2-5-15-16(11)7-6-14-12/h2,5-7,10,13H,1,3-4,8-9H2
InChIKeyGRZVAJDVZQDXQY-UHFFFAOYSA-N
XLogP1.11
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796420
3-bromo-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796523
N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732763
1-ethyl-3-(2-pyrrolidin-3-ylethoxy)pyrazin-2-one
CID 114796570
3-ethoxy-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796289
3-propoxy-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796587
N-ethyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732733
N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106643419
2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride
CID 71646434
1-ethyl-3-(2-piperidin-3-ylethoxy)pyrazin-2-one
CID 55156625
N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732739
6-methoxy-1-(2-pyrrolidin-3-ylethoxy)isoquinoline
CID 106542215

Frequently Asked Questions

What is the IUPAC name of 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine (CID 114796406) is 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine is c1cn2nccc2c(OCCC2CCNC2)n1.
What is the InChIKey of 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine?
The InChIKey is GRZVAJDVZQDXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-4-13-9-10(1)3-8-17-12-11-2-5-15-16(11)7-6-14-12/h2,5-7,10,13H,1,3-4,8-9H2.
What are the key properties of 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine?
4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine has a molecular weight of 232.29 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 114796406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).