6-(2-pyridin-2-ylethoxy)pyrazin-2-amine

C11H12N4O — CID 80646671

IUPAC6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
SMILESNc1cncc(OCCc2ccccn2)n1
InChIInChI=1S/C11H12N4O/c12-10-7-13-8-11(15-10)16-6-4-9-3-1-2-5-14-9/h1-3,5,7-8H,4,6H2,(H2,12,15)
InChIKeyILKPZGUHRPJMQA-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.08
Rot. Bonds4

About 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine

6-(2-pyridin-2-ylethoxy)pyrazin-2-amine (PubChem CID 80646671) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine.

Molecular Properties

Compound Name6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
PubChem CID80646671
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
SMILESNc1cncc(OCCc2ccccn2)n1
InChIInChI=1S/C11H12N4O/c12-10-7-13-8-11(15-10)16-6-4-9-3-1-2-5-14-9/h1-3,5,7-8H,4,6H2,(H2,12,15)
InChIKeyILKPZGUHRPJMQA-UHFFFAOYSA-N
XLogP1.08
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
CID 80865109
4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
CID 80864949
5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
CID 80865287
2-[(2-methylpropan-2-yl)oxy]-6-(2-pyridin-2-ylethoxy)pyridin-3-amine
CID 43262540
6-(2-pyridin-2-ylethoxy)pyridine-3-carbothioamide
CID 43128879
[6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80913517
3-chloro-2-(chloromethyl)-6-(2-pyridin-2-ylethoxy)pyridine
CID 61269894
5-bromo-4-(2-pyridin-2-ylethoxy)pyrimidine
CID 66320696
3-(chloromethyl)-6-(2-pyridin-2-ylethoxy)pyridazine
CID 61269892
2-methyl-6-(2-pyridin-2-ylethoxy)aniline
CID 60892801
2-methyl-6-(2-pyridin-2-ylethoxy)pyridine-4-carbothioamide
CID 114768153
1-(diaminomethylidene)-2-[2-(2-pyridin-2-ylethoxy)phenyl]guanidine
CID 168602724

Frequently Asked Questions

What is the IUPAC name of 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine?
The IUPAC name of 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine (CID 80646671) is 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine.
What is the SMILES notation for 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine?
The canonical SMILES for 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine is Nc1cncc(OCCc2ccccn2)n1.
What is the InChIKey of 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine?
The InChIKey is ILKPZGUHRPJMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c12-10-7-13-8-11(15-10)16-6-4-9-3-1-2-5-14-9/h1-3,5,7-8H,4,6H2,(H2,12,15).
What are the key properties of 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine?
6-(2-pyridin-2-ylethoxy)pyrazin-2-amine has a molecular weight of 216.24 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-pyridin-2-ylethoxy)pyrazin-2-amine is sourced from PubChem (CID 80646671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).