6-(3-methylphenoxy)pyrazin-2-amine

C11H11N3O — CID 80647816

IUPAC6-(3-methylphenoxy)pyrazin-2-amine
SMILESCc1cccc(Oc2cncc(N)n2)c1
InChIInChI=1S/C11H11N3O/c1-8-3-2-4-9(5-8)15-11-7-13-6-10(12)14-11/h2-7H,1H3,(H2,12,14)
InChIKeyCUWDJNMPVAKHDU-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.16
Rot. Bonds2

About 6-(3-methylphenoxy)pyrazin-2-amine

6-(3-methylphenoxy)pyrazin-2-amine (PubChem CID 80647816) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 6-(3-methylphenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3-methylphenoxy)pyrazin-2-amine
PubChem CID80647816
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name6-(3-methylphenoxy)pyrazin-2-amine
SMILESCc1cccc(Oc2cncc(N)n2)c1
InChIInChI=1S/C11H11N3O/c1-8-3-2-4-9(5-8)15-11-7-13-6-10(12)14-11/h2-7H,1H3,(H2,12,14)
InChIKeyCUWDJNMPVAKHDU-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

6-(3-methylphenoxy)pyridin-2-amine
CID 80653068
6-(3-ethoxyphenoxy)pyrazin-2-amine
CID 80647483
4-methyl-6-(3-methylphenoxy)pyridin-3-amine
CID 79020882
2-[3-(6-methylpyrazin-2-yl)oxyphenyl]ethanamine
CID 170868674
2-(3-ethylphenoxy)-6-methylpyrazine
CID 126676392
5-chloro-4-(3-methylphenoxy)pyrimidin-2-amine
CID 80869678
2-methyl-6-pyridin-3-yloxypyrazine
CID 154575340
4-(3-methylphenoxy)benzene-1,2-diamine
CID 10488820
4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine
CID 80869241
6-(2,3-difluorophenoxy)pyrazin-2-amine
CID 80646909
6-(3-chloro-4-nitrophenoxy)pyrazin-2-amine
CID 80647936
8-(3-methylphenoxy)isoquinolin-5-amine
CID 103139672

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylphenoxy)pyrazin-2-amine?
The IUPAC name of 6-(3-methylphenoxy)pyrazin-2-amine (CID 80647816) is 6-(3-methylphenoxy)pyrazin-2-amine.
What is the SMILES notation for 6-(3-methylphenoxy)pyrazin-2-amine?
The canonical SMILES for 6-(3-methylphenoxy)pyrazin-2-amine is Cc1cccc(Oc2cncc(N)n2)c1.
What is the InChIKey of 6-(3-methylphenoxy)pyrazin-2-amine?
The InChIKey is CUWDJNMPVAKHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-3-2-4-9(5-8)15-11-7-13-6-10(12)14-11/h2-7H,1H3,(H2,12,14).
What are the key properties of 6-(3-methylphenoxy)pyrazin-2-amine?
6-(3-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 6-(3-methylphenoxy)pyrazin-2-amine is sourced from PubChem (CID 80647816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).