[6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol

C11H19N3O2 — CID 66466176

IUPAC[6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol
SMILESCCN(CC)CCOc1cncc(CO)n1
InChIInChI=1S/C11H19N3O2/c1-3-14(4-2)5-6-16-11-8-12-7-10(9-15)13-11/h7-8,15H,3-6,9H2,1-2H3
InChIKeyCFDPMRXJXHNLLB-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.69
Rot. Bonds7

About [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol

[6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol (PubChem CID 66466176) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol
PubChem CID66466176
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name[6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol
SMILESCCN(CC)CCOc1cncc(CO)n1
InChIInChI=1S/C11H19N3O2/c1-3-14(4-2)5-6-16-11-8-12-7-10(9-15)13-11/h7-8,15H,3-6,9H2,1-2H3
InChIKeyCFDPMRXJXHNLLB-UHFFFAOYSA-N
XLogP0.69
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol?
The IUPAC name of [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol (CID 66466176) is [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol is CCN(CC)CCOc1cncc(CO)n1.
What is the InChIKey of [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol?
The InChIKey is CFDPMRXJXHNLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-3-14(4-2)5-6-16-11-8-12-7-10(9-15)13-11/h7-8,15H,3-6,9H2,1-2H3.
What are the key properties of [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol?
[6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol has a molecular weight of 225.29 g/mol, XLogP of 0.69, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol is sourced from PubChem (CID 66466176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).