5-methyl-2-pyrazin-2-yloxyaniline

C11H11N3O — CID 61311465

IUPAC5-methyl-2-pyrazin-2-yloxyaniline
SMILESCc1ccc(Oc2cnccn2)c(N)c1
InChIInChI=1S/C11H11N3O/c1-8-2-3-10(9(12)6-8)15-11-7-13-4-5-14-11/h2-7H,12H2,1H3
InChIKeyAFVCPUJXHUSYTJ-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.16
Rot. Bonds2

About 5-methyl-2-pyrazin-2-yloxyaniline

5-methyl-2-pyrazin-2-yloxyaniline (PubChem CID 61311465) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 5-methyl-2-pyrazin-2-yloxyaniline.

Molecular Properties

Compound Name5-methyl-2-pyrazin-2-yloxyaniline
PubChem CID61311465
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name5-methyl-2-pyrazin-2-yloxyaniline
SMILESCc1ccc(Oc2cnccn2)c(N)c1
InChIInChI=1S/C11H11N3O/c1-8-2-3-10(9(12)6-8)15-11-7-13-4-5-14-11/h2-7H,12H2,1H3
InChIKeyAFVCPUJXHUSYTJ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 5-methyl-2-pyrazin-2-yloxyaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-bromo-4-methylphenoxy)pyrazine
CID 28602476
2-[(5-methoxy-2-pyridinyl)oxy]-5-methylaniline
CID 106504321
2-[(5-bromo-4-methyl-2-pyridinyl)oxy]-5-methylaniline
CID 114869421
2-(5-bromopyrimidin-4-yl)oxy-5-methylaniline
CID 66342175
3-(2-amino-4-methylphenoxy)pyrazine-2-carbonitrile
CID 62673774
2-[(5-bromo-3-chloro-2-pyridinyl)oxy]-5-methylaniline
CID 103582678
2-(5-bromo-2-methylphenoxy)pyrazine
CID 107284336
3-methyl-4-pyrazin-2-yloxybenzaldehyde
CID 91569099
4-(2-methoxy-4-methylphenoxy)pyridin-3-amine
CID 28890242
2-(2-chloro-4-methylphenoxy)pyridin-4-amine
CID 62670410
2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
4-methoxy-3-pyrazin-2-yloxybenzoic acid
CID 79732439

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pyrazin-2-yloxyaniline?
The IUPAC name of 5-methyl-2-pyrazin-2-yloxyaniline (CID 61311465) is 5-methyl-2-pyrazin-2-yloxyaniline.
What is the SMILES notation for 5-methyl-2-pyrazin-2-yloxyaniline?
The canonical SMILES for 5-methyl-2-pyrazin-2-yloxyaniline is Cc1ccc(Oc2cnccn2)c(N)c1.
What is the InChIKey of 5-methyl-2-pyrazin-2-yloxyaniline?
The InChIKey is AFVCPUJXHUSYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-2-3-10(9(12)6-8)15-11-7-13-4-5-14-11/h2-7H,12H2,1H3.
What are the key properties of 5-methyl-2-pyrazin-2-yloxyaniline?
5-methyl-2-pyrazin-2-yloxyaniline 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-methyl-2-pyrazin-2-yloxyaniline is sourced from PubChem (CID 61311465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).