5-(4-methoxy-2-methylphenyl)pyrazin-2-amine

C12H13N3O — CID 22248987

IUPAC5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
SMILESCOc1ccc(-c2cnc(N)cn2)c(C)c1
InChIInChI=1S/C12H13N3O/c1-8-5-9(16-2)3-4-10(8)11-6-15-12(13)7-14-11/h3-7H,1-2H3,(H2,13,15)
InChIKeyNAUVOXFREVLWPW-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.04
Rot. Bonds2

About 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine

5-(4-methoxy-2-methylphenyl)pyrazin-2-amine (PubChem CID 22248987) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
PubChem CID22248987
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
SMILESCOc1ccc(-c2cnc(N)cn2)c(C)c1
InChIInChI=1S/C12H13N3O/c1-8-5-9(16-2)3-4-10(8)11-6-15-12(13)7-14-11/h3-7H,1-2H3,(H2,13,15)
InChIKeyNAUVOXFREVLWPW-UHFFFAOYSA-N
XLogP2.04
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine 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

6-(4-methoxy-2-methylphenyl)pyridin-3-ol
CID 53229332
3-(4-methoxy-2-methylphenyl)-5-methylpyridin-2-amine
CID 65318561
5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
CID 25140980
2-(4-methoxy-2-methylphenyl)pyrimidin-4-amine
CID 116795272
N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide
CID 50969946
5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine
CID 164892281
2,5-diazabicyclo[2.2.0]hexa-1(6),2,4-triene;2,5-dimethoxyaniline
CID 70450915
2-(4-methoxy-2-methylphenyl)-6-propan-2-ylpyridine
CID 67473607
5-(4-tert-butyl-2-fluoro-3-methoxyphenyl)pyrazin-2-amine
CID 90310870
4-methoxy-2-methyl-1-(2-methylphenyl)benzene
CID 12981832
[5-(4-methoxy-2-methylphenyl)-1,3-oxazol-2-yl]methanamine
CID 82360064
5-(2-fluoro-5-methylphenyl)pyrazin-2-amine
CID 56715716

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine?
The IUPAC name of 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine (CID 22248987) is 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine.
What is the SMILES notation for 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine?
The canonical SMILES for 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine is COc1ccc(-c2cnc(N)cn2)c(C)c1.
What is the InChIKey of 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine?
The InChIKey is NAUVOXFREVLWPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-8-5-9(16-2)3-4-10(8)11-6-15-12(13)7-14-11/h3-7H,1-2H3,(H2,13,15).
What are the key properties of 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine?
5-(4-methoxy-2-methylphenyl)pyrazin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-2-methylphenyl)pyrazin-2-amine is sourced from PubChem (CID 22248987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).