6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine

C11H15N5O — CID 156846844

IUPAC6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine
SMILESCOCCn1nc(N)c2ncc(C3CC3)nc21
InChIInChI=1S/C11H15N5O/c1-17-5-4-16-11-9(10(12)15-16)13-6-8(14-11)7-2-3-7/h6-7H,2-5H2,1H3,(H2,12,15)
InChIKeyJUVFQLCSPSZTPS-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.93
Rot. Bonds4

About 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine

6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine (PubChem CID 156846844) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine.

Molecular Properties

Compound Name6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine
PubChem CID156846844
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine
SMILESCOCCn1nc(N)c2ncc(C3CC3)nc21
InChIInChI=1S/C11H15N5O/c1-17-5-4-16-11-9(10(12)15-16)13-6-8(14-11)7-2-3-7/h6-7H,2-5H2,1H3,(H2,12,15)
InChIKeyJUVFQLCSPSZTPS-UHFFFAOYSA-N
XLogP0.93
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine?
The IUPAC name of 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine (CID 156846844) is 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine.
What is the SMILES notation for 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine?
The canonical SMILES for 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine is COCCn1nc(N)c2ncc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine?
The InChIKey is JUVFQLCSPSZTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-17-5-4-16-11-9(10(12)15-16)13-6-8(14-11)7-2-3-7/h6-7H,2-5H2,1H3,(H2,12,15).
What are the key properties of 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine?
6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine has a molecular weight of 233.27 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-(2-methoxyethyl)pyrazolo[3,4-b]pyrazin-3-amine is sourced from PubChem (CID 156846844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).