8-chloro-3-methoxyquinoxalin-2-amine

C9H8ClN3O — CID 130019110

IUPAC8-chloro-3-methoxyquinoxalin-2-amine
SMILESCOc1nc2cccc(Cl)c2nc1N
InChIInChI=1S/C9H8ClN3O/c1-14-9-8(11)13-7-5(10)3-2-4-6(7)12-9/h2-4H,1H3,(H2,11,13)
InChIKeyUAADAKLNGDLDRD-UHFFFAOYSA-N
MW209.64 g/mol
LogP1.87
Rot. Bonds1

About 8-chloro-3-methoxyquinoxalin-2-amine

8-chloro-3-methoxyquinoxalin-2-amine (PubChem CID 130019110) has the molecular formula C9H8ClN3O and a molecular weight of 209.64 g/mol. Its IUPAC name is 8-chloro-3-methoxyquinoxalin-2-amine.

Molecular Properties

Compound Name8-chloro-3-methoxyquinoxalin-2-amine
PubChem CID130019110
Molecular FormulaC9H8ClN3O
Molecular Weight209.64 g/mol
Exact Mass209.04
IUPAC Name8-chloro-3-methoxyquinoxalin-2-amine
SMILESCOc1nc2cccc(Cl)c2nc1N
InChIInChI=1S/C9H8ClN3O/c1-14-9-8(11)13-7-5(10)3-2-4-6(7)12-9/h2-4H,1H3,(H2,11,13)
InChIKeyUAADAKLNGDLDRD-UHFFFAOYSA-N
XLogP1.87
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.64
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-methoxyquinazolin-2-amine
CID 84780949
2-fluoro-3-methoxyquinoxaline
CID 69493695
6-chloro-5-iodo-2,3-dimethoxyquinoxaline
CID 151894659
5-(bromomethyl)-2,3-dimethoxyquinoxaline
CID 15941729
8-chloro-4-methoxyquinazoline-2-carbaldehyde
CID 84788775
5-chloro-3-(3-fluorophenyl)-2-methoxyquinoline
CID 122693573
2-(4-chloro-1H-benzimidazol-2-yl)-4,5-dimethoxyaniline
CID 60786590
2,5-dichloroquinazolin-4-amine
CID 34181658
4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine
CID 62874646
8-chloro-3-methoxyquinoline
CID 11074271
5-chloro-3-(2-chlorophenyl)-N-methylquinoxalin-2-amine
CID 174610026
3-chloro-2-methoxyaniline;hydrochloride
CID 17233805

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-methoxyquinoxalin-2-amine?
The IUPAC name of 8-chloro-3-methoxyquinoxalin-2-amine (CID 130019110) is 8-chloro-3-methoxyquinoxalin-2-amine.
What is the SMILES notation for 8-chloro-3-methoxyquinoxalin-2-amine?
The canonical SMILES for 8-chloro-3-methoxyquinoxalin-2-amine is COc1nc2cccc(Cl)c2nc1N.
What is the InChIKey of 8-chloro-3-methoxyquinoxalin-2-amine?
The InChIKey is UAADAKLNGDLDRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O/c1-14-9-8(11)13-7-5(10)3-2-4-6(7)12-9/h2-4H,1H3,(H2,11,13).
What are the key properties of 8-chloro-3-methoxyquinoxalin-2-amine?
8-chloro-3-methoxyquinoxalin-2-amine has a molecular weight of 209.64 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-methoxyquinoxalin-2-amine is sourced from PubChem (CID 130019110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).