3-methoxy-N,5-dimethylpyrazin-2-amine

C7H11N3O — CID 59693813

IUPAC3-methoxy-N,5-dimethylpyrazin-2-amine
SMILESCNc1ncc(C)nc1OC
InChIInChI=1S/C7H11N3O/c1-5-4-9-6(8-2)7(10-5)11-3/h4H,1-3H3,(H,8,9)
InChIKeyWXFIEZRQSVKKHF-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.84
Rot. Bonds2

About 3-methoxy-N,5-dimethylpyrazin-2-amine

3-methoxy-N,5-dimethylpyrazin-2-amine (PubChem CID 59693813) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 3-methoxy-N,5-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name3-methoxy-N,5-dimethylpyrazin-2-amine
PubChem CID59693813
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name3-methoxy-N,5-dimethylpyrazin-2-amine
SMILESCNc1ncc(C)nc1OC
InChIInChI=1S/C7H11N3O/c1-5-4-9-6(8-2)7(10-5)11-3/h4H,1-3H3,(H,8,9)
InChIKeyWXFIEZRQSVKKHF-UHFFFAOYSA-N
XLogP0.84
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N,5-dimethylpyrazin-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

3-Methoxy-5-methyl-2-pyrazinamine
CID 10701894
Isobutyl (3-methoxy-5-methylpyrazin-2-yl)carbamate
CID 10889995
5-Methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine
CID 57998974
3-Methyl-6-(2,2,2-trifluoroethoxy)pyrazin-2-amine
CID 70232480
6-(fluoromethoxy)-N-methyl-3-propan-2-ylpyrazin-2-amine
CID 89975014
6-(fluoromethoxy)-N,3-dimethylpyrazin-2-amine
CID 89976641
N-cyclopropyl-6-(fluoromethoxy)-3-methylpyrazin-2-amine
CID 89976646
6-(Fluoromethoxy)-3-methylpyrazin-2-amine
CID 89976694
5-Ethoxy-3-(trifluoromethyl)pyrazin-2-amine
CID 123919342
3-Methoxy-5-(trifluoromethyl)pyrazin-2-amine
CID 130116244
3-Methoxy-2-piperazin-1-yl-5-(trifluoromethyl)pyrazine
CID 167192805
3-(Difluoromethoxy)-6-methylpyrazin-2-amine
CID 170384835

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,5-dimethylpyrazin-2-amine?
The IUPAC name of 3-methoxy-N,5-dimethylpyrazin-2-amine (CID 59693813) is 3-methoxy-N,5-dimethylpyrazin-2-amine.
What is the SMILES notation for 3-methoxy-N,5-dimethylpyrazin-2-amine?
The canonical SMILES for 3-methoxy-N,5-dimethylpyrazin-2-amine is CNc1ncc(C)nc1OC.
What is the InChIKey of 3-methoxy-N,5-dimethylpyrazin-2-amine?
The InChIKey is WXFIEZRQSVKKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-4-9-6(8-2)7(10-5)11-3/h4H,1-3H3,(H,8,9).
What are the key properties of 3-methoxy-N,5-dimethylpyrazin-2-amine?
3-methoxy-N,5-dimethylpyrazin-2-amine has a molecular weight of 153.18 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,5-dimethylpyrazin-2-amine is sourced from PubChem (CID 59693813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).