8-ethoxyquinoxalin-2-amine

C10H11N3O — CID 133058071

IUPAC8-ethoxyquinoxalin-2-amine
SMILESCCOc1cccc2ncc(N)nc12
InChIInChI=1S/C10H11N3O/c1-2-14-8-5-3-4-7-10(8)13-9(11)6-12-7/h3-6H,2H2,1H3,(H2,11,13)
InChIKeyHXYRMTYNZIIHBO-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.61
Rot. Bonds2

About 8-ethoxyquinoxalin-2-amine

8-ethoxyquinoxalin-2-amine (PubChem CID 133058071) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 8-ethoxyquinoxalin-2-amine.

Molecular Properties

Compound Name8-ethoxyquinoxalin-2-amine
PubChem CID133058071
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name8-ethoxyquinoxalin-2-amine
SMILESCCOc1cccc2ncc(N)nc12
InChIInChI=1S/C10H11N3O/c1-2-14-8-5-3-4-7-10(8)13-9(11)6-12-7/h3-6H,2H2,1H3,(H2,11,13)
InChIKeyHXYRMTYNZIIHBO-UHFFFAOYSA-N
XLogP1.61
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,9-diethoxyphenazine
CID 71668489
3,8-diethoxyquinoline
CID 45094466
4-ethoxy-2,1-benzoxazol-3-amine
CID 146278299
7-bromo-8-methoxyquinoxalin-2-amine
CID 170365318
8-ethoxy-3-propylquinolin-2-amine
CID 63232751
2-bromo-8-methoxyquinoxaline
CID 133063850
2-(3,9-diethoxyphenazin-2-yl)acetonitrile
CID 10494934
1-(8-ethoxy-2-methylquinolin-4-yl)ethanamine
CID 82575817
(7-ethoxy-1,3-benzoxazol-2-yl)methanamine
CID 130980249
3-ethoxy-2-propan-2-ylaniline
CID 154678316
2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline
CID 33370380
(2-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893818

Frequently Asked Questions

What is the IUPAC name of 8-ethoxyquinoxalin-2-amine?
The IUPAC name of 8-ethoxyquinoxalin-2-amine (CID 133058071) is 8-ethoxyquinoxalin-2-amine.
What is the SMILES notation for 8-ethoxyquinoxalin-2-amine?
The canonical SMILES for 8-ethoxyquinoxalin-2-amine is CCOc1cccc2ncc(N)nc12.
What is the InChIKey of 8-ethoxyquinoxalin-2-amine?
The InChIKey is HXYRMTYNZIIHBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-14-8-5-3-4-7-10(8)13-9(11)6-12-7/h3-6H,2H2,1H3,(H2,11,13).
What are the key properties of 8-ethoxyquinoxalin-2-amine?
8-ethoxyquinoxalin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxyquinoxalin-2-amine is sourced from PubChem (CID 133058071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).