2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine

C8H14N4 — CID 121215304

IUPAC2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
SMILESNCCN1CCn2nccc2C1
InChIInChI=1S/C8H14N4/c9-2-4-11-5-6-12-8(7-11)1-3-10-12/h1,3H,2,4-7,9H2
InChIKeySWDRHKOTBYPBNV-UHFFFAOYSA-N
MW166.23 g/mol
LogP-0.34
Rot. Bonds2

About 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine

2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine (PubChem CID 121215304) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
PubChem CID121215304
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
SMILESNCCN1CCn2nccc2C1
InChIInChI=1S/C8H14N4/c9-2-4-11-5-6-12-8(7-11)1-3-10-12/h1,3H,2,4-7,9H2
InChIKeySWDRHKOTBYPBNV-UHFFFAOYSA-N
XLogP-0.34
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine?
The IUPAC name of 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine (CID 121215304) is 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine.
What is the SMILES notation for 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine?
The canonical SMILES for 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine is NCCN1CCn2nccc2C1.
What is the InChIKey of 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine?
The InChIKey is SWDRHKOTBYPBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c9-2-4-11-5-6-12-8(7-11)1-3-10-12/h1,3H,2,4-7,9H2.
What are the key properties of 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine?
2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine has a molecular weight of 166.23 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine is sourced from PubChem (CID 121215304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).