5-(2-methylphenoxy)pyrazin-2-amine

C11H11N3O — CID 80664284

IUPAC5-(2-methylphenoxy)pyrazin-2-amine
SMILESCc1ccccc1Oc1cnc(N)cn1
InChIInChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)15-11-7-13-10(12)6-14-11/h2-7H,1H3,(H2,12,13)
InChIKeyMJAYDXCADGYLHE-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.16
Rot. Bonds2

About 5-(2-methylphenoxy)pyrazin-2-amine

5-(2-methylphenoxy)pyrazin-2-amine (PubChem CID 80664284) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 5-(2-methylphenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name5-(2-methylphenoxy)pyrazin-2-amine
PubChem CID80664284
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name5-(2-methylphenoxy)pyrazin-2-amine
SMILESCc1ccccc1Oc1cnc(N)cn1
InChIInChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)15-11-7-13-10(12)6-14-11/h2-7H,1H3,(H2,12,13)
InChIKeyMJAYDXCADGYLHE-UHFFFAOYSA-N
XLogP2.16
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-ethylphenoxy)pyrazin-2-amine
CID 80663708
5-(2-tert-butylphenoxy)pyrazin-2-amine
CID 80664508
5-methyl-2-(2-methylphenoxy)pyridin-4-amine
CID 83266263
5-(4-chloro-2-methylphenoxy)pyrazin-2-amine
CID 80663336
5-(2-methyl-3-nitrophenoxy)pyrazin-2-amine
CID 80663589
5-(2-bromo-4-methoxyphenoxy)pyrazin-2-amine
CID 104708756
5-(2-tert-butyl-4-methylphenoxy)pyrazin-2-amine
CID 80664283
3-(2-methylphenoxy)pyrazin-2-amine
CID 102987840
ethane;1-methyl-2-(2-methylphenoxy)benzene
CID 90755051
5-[(2-methylphenoxy)methyl]pyridin-2-amine
CID 62195123
5-chloro-4-(2-methylphenoxy)pyrimidin-2-amine
CID 80869691
2-chloro-4-(2-methylphenoxy)pyrimidine
CID 12679948

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenoxy)pyrazin-2-amine?
The IUPAC name of 5-(2-methylphenoxy)pyrazin-2-amine (CID 80664284) is 5-(2-methylphenoxy)pyrazin-2-amine.
What is the SMILES notation for 5-(2-methylphenoxy)pyrazin-2-amine?
The canonical SMILES for 5-(2-methylphenoxy)pyrazin-2-amine is Cc1ccccc1Oc1cnc(N)cn1.
What is the InChIKey of 5-(2-methylphenoxy)pyrazin-2-amine?
The InChIKey is MJAYDXCADGYLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)15-11-7-13-10(12)6-14-11/h2-7H,1H3,(H2,12,13).
What are the key properties of 5-(2-methylphenoxy)pyrazin-2-amine?
5-(2-methylphenoxy)pyrazin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenoxy)pyrazin-2-amine is sourced from PubChem (CID 80664284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).