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

C11H11N3O — CID 102987840

IUPAC3-(2-methylphenoxy)pyrazin-2-amine
SMILESCc1ccccc1Oc1nccnc1N
InChIInChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)15-11-10(12)13-6-7-14-11/h2-7H,1H3,(H2,12,13)
InChIKeyPMAQUPHYEJJCNI-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.16
Rot. Bonds2

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

3-(2-methylphenoxy)pyrazin-2-amine (PubChem CID 102987840) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 3-(2-methylphenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name3-(2-methylphenoxy)pyrazin-2-amine
PubChem CID102987840
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name3-(2-methylphenoxy)pyrazin-2-amine
SMILESCc1ccccc1Oc1nccnc1N
InChIInChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)15-11-10(12)13-6-7-14-11/h2-7H,1H3,(H2,12,13)
InChIKeyPMAQUPHYEJJCNI-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

3-(2-chlorophenoxy)pyrazin-2-amine
CID 102987821
3-(2-iodophenoxy)pyrazin-2-amine
CID 102988008
[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol
CID 102988200
2-[(3-methyl-2-pyridinyl)oxy]aniline
CID 62253528
3-bromo-4-methyl-2-(2-methylphenoxy)pyridine
CID 106877761
3-(2,4-difluorophenoxy)pyrazin-2-amine
CID 102987748
ethane;1-methyl-2-(2-methylphenoxy)benzene
CID 90755051
3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine
CID 102988278
methoxymethane;3-methylpyridin-2-amine
CID 142348172
5-chloro-4-(2-methylphenoxy)pyrimidin-2-amine
CID 80869691
5-(2-methylphenoxy)pyrazin-2-amine
CID 80664284
2-(2-methylphenoxy)pyridine-3-carboximidamide
CID 24707903

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylphenoxy)pyrazin-2-amine?
The IUPAC name of 3-(2-methylphenoxy)pyrazin-2-amine (CID 102987840) is 3-(2-methylphenoxy)pyrazin-2-amine.
What is the SMILES notation for 3-(2-methylphenoxy)pyrazin-2-amine?
The canonical SMILES for 3-(2-methylphenoxy)pyrazin-2-amine is Cc1ccccc1Oc1nccnc1N.
What is the InChIKey of 3-(2-methylphenoxy)pyrazin-2-amine?
The InChIKey is PMAQUPHYEJJCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)15-11-10(12)13-6-7-14-11/h2-7H,1H3,(H2,12,13).
What are the key properties of 3-(2-methylphenoxy)pyrazin-2-amine?
3-(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 3-(2-methylphenoxy)pyrazin-2-amine is sourced from PubChem (CID 102987840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).