1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine

C14H24N4O — CID 106738232

IUPAC1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine
SMILESCCCOc1cncc(NC(CN)C2CCCC2)n1
InChIInChI=1S/C14H24N4O/c1-2-7-19-14-10-16-9-13(18-14)17-12(8-15)11-5-3-4-6-11/h9-12H,2-8,15H2,1H3,(H,17,18)
InChIKeyZIDCUMIIWZPSBD-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.19
Rot. Bonds7

About 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine

1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine (PubChem CID 106738232) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine
PubChem CID106738232
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine
SMILESCCCOc1cncc(NC(CN)C2CCCC2)n1
InChIInChI=1S/C14H24N4O/c1-2-7-19-14-10-16-9-13(18-14)17-12(8-15)11-5-3-4-6-11/h9-12H,2-8,15H2,1H3,(H,17,18)
InChIKeyZIDCUMIIWZPSBD-UHFFFAOYSA-N
XLogP2.19
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine?
The IUPAC name of 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine (CID 106738232) is 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine is CCCOc1cncc(NC(CN)C2CCCC2)n1.
What is the InChIKey of 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine?
The InChIKey is ZIDCUMIIWZPSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-7-19-14-10-16-9-13(18-14)17-12(8-15)11-5-3-4-6-11/h9-12H,2-8,15H2,1H3,(H,17,18).
What are the key properties of 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine?
1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine has a molecular weight of 264.37 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 106738232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).