2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine

C9H13N3 — CID 82415071

IUPAC2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine
SMILESNCCc1cnc2c(n1)CCC2
InChIInChI=1S/C9H13N3/c10-5-4-7-6-11-8-2-1-3-9(8)12-7/h6H,1-5,10H2
InChIKeyODMDZCFHZNVHIF-UHFFFAOYSA-N
MW163.22 g/mol
LogP0.47
Rot. Bonds2

About 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine

2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine (PubChem CID 82415071) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine
PubChem CID82415071
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine
SMILESNCCc1cnc2c(n1)CCC2
InChIInChI=1S/C9H13N3/c10-5-4-7-6-11-8-2-1-3-9(8)12-7/h6H,1-5,10H2
InChIKeyODMDZCFHZNVHIF-UHFFFAOYSA-N
XLogP0.47
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine?
The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine (CID 82415071) is 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine.
What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine?
The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine is NCCc1cnc2c(n1)CCC2.
What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine?
The InChIKey is ODMDZCFHZNVHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c10-5-4-7-6-11-8-2-1-3-9(8)12-7/h6H,1-5,10H2.
What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine?
2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine has a molecular weight of 163.22 g/mol, XLogP of 0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)ethanamine is sourced from PubChem (CID 82415071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).