5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine

C11H10ClN3O — CID 39826444

IUPAC5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine
SMILESCOc1cccc(Cl)c1-c1cnc(N)cn1
InChIInChI=1S/C11H10ClN3O/c1-16-9-4-2-3-7(12)11(9)8-5-15-10(13)6-14-8/h2-6H,1H3,(H2,13,15)
InChIKeyJUICAYNROKDARW-UHFFFAOYSA-N
MW235.67 g/mol
LogP2.39
Rot. Bonds2

About 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine

5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine (PubChem CID 39826444) has the molecular formula C11H10ClN3O and a molecular weight of 235.67 g/mol. Its IUPAC name is 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine
PubChem CID39826444
Molecular FormulaC11H10ClN3O
Molecular Weight235.67 g/mol
Exact Mass235.05
IUPAC Name5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine
SMILESCOc1cccc(Cl)c1-c1cnc(N)cn1
InChIInChI=1S/C11H10ClN3O/c1-16-9-4-2-3-7(12)11(9)8-5-15-10(13)6-14-8/h2-6H,1H3,(H2,13,15)
InChIKeyJUICAYNROKDARW-UHFFFAOYSA-N
XLogP2.39
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,6-dimethoxyphenyl)pyridin-3-amine
CID 83918397
3-(2-chloro-6-methoxyphenyl)-1-methylpyrazol-5-amine
CID 117348185
4-(2-chloro-6-methoxyphenyl)-6-methoxypyrimidin-2-amine
CID 39819500
1-[3-(2-chloro-6-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
CID 114420281
5-(2-chloro-6-methoxyphenyl)-1H-indazol-3-amine
CID 56709890
1,3-dichloro-2-(2,3-dimethoxyphenyl)benzene
CID 16755069
6-(2,3-dimethoxyphenyl)pyridin-3-amine
CID 82794989
5-(2-chloro-6-methoxyphenyl)-2,3-dimethylimidazol-4-amine
CID 113456519
2-(2-chloro-6-methoxyphenyl)-5-iodo-6-(2-methylpropyl)pyrimidin-4-amine
CID 104818371
[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol
CID 24729907
2-chloro-8-methoxyquinoxaline;8-methoxyquinoxalin-2-amine
CID 158220033
3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine
CID 102753973

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine?
The IUPAC name of 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine (CID 39826444) is 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine.
What is the SMILES notation for 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine?
The canonical SMILES for 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine is COc1cccc(Cl)c1-c1cnc(N)cn1.
What is the InChIKey of 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine?
The InChIKey is JUICAYNROKDARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O/c1-16-9-4-2-3-7(12)11(9)8-5-15-10(13)6-14-8/h2-6H,1H3,(H2,13,15).
What are the key properties of 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine?
5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine has a molecular weight of 235.67 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-6-methoxyphenyl)pyrazin-2-amine is sourced from PubChem (CID 39826444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).