6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine

C11H12N4O — CID 163312519

IUPAC6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine
SMILESCCOc1ncccc1-c1cncc(N)n1
InChIInChI=1S/C11H12N4O/c1-2-16-11-8(4-3-5-14-11)9-6-13-7-10(12)15-9/h3-7H,2H2,1H3,(H2,12,15)
InChIKeyXLQYPXKLFGACEE-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.52
Rot. Bonds3

About 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine

6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine (PubChem CID 163312519) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine
PubChem CID163312519
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine
SMILESCCOc1ncccc1-c1cncc(N)n1
InChIInChI=1S/C11H12N4O/c1-2-16-11-8(4-3-5-14-11)9-6-13-7-10(12)15-9/h3-7H,2H2,1H3,(H2,12,15)
InChIKeyXLQYPXKLFGACEE-UHFFFAOYSA-N
XLogP1.52
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-quinolin-8-ylpyrazin-2-amine
CID 81221904
5-(2-ethoxy-3-pyridinyl)-1-ethylpyrazolo[4,5-b]pyridin-7-amine
CID 142608517
3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine
CID 156502502
2-ethoxy-3-(3-methoxy-4-pyridinyl)pyridine
CID 162633135
2-[4-(2-ethoxy-3-pyridinyl)-5-methylpyrimidin-2-yl]ethanamine
CID 155225755
3-(2-ethoxy-3-pyridinyl)-6-(1-methylimidazol-2-yl)pyridazine
CID 121497129
6-quinolin-6-ylpyrazin-2-amine
CID 81222208
2-ethoxy-3-propan-2-ylpyridine
CID 58551728
4-ethoxy-6-(2-fluoro-3-pyridinyl)pyrido[3,2-d]pyrimidin-2-amine
CID 69076988
6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine
CID 107514573
ethyl 4-[6-(2-ethoxy-3-pyridinyl)-3-pyridinyl]piperidine-4-carboxylate
CID 156502327
(1R)-1-(2-ethoxy-3-pyridinyl)ethane-1,2-diamine
CID 55291895

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine?
The IUPAC name of 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine (CID 163312519) is 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine.
What is the SMILES notation for 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine?
The canonical SMILES for 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine is CCOc1ncccc1-c1cncc(N)n1.
What is the InChIKey of 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine?
The InChIKey is XLQYPXKLFGACEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-2-16-11-8(4-3-5-14-11)9-6-13-7-10(12)15-9/h3-7H,2H2,1H3,(H2,12,15).
What are the key properties of 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine?
6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine has a molecular weight of 216.24 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine is sourced from PubChem (CID 163312519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).