5-ethoxy-N-methylpyrazin-2-amine

C7H11N3O — CID 133054646

IUPAC5-ethoxy-N-methylpyrazin-2-amine
SMILESCCOc1cnc(NC)cn1
InChIInChI=1S/C7H11N3O/c1-3-11-7-5-9-6(8-2)4-10-7/h4-5H,3H2,1-2H3,(H,8,9)
InChIKeyADYCKSYANQTCIB-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.92
Rot. Bonds3

About 5-ethoxy-N-methylpyrazin-2-amine

5-ethoxy-N-methylpyrazin-2-amine (PubChem CID 133054646) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-ethoxy-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-ethoxy-N-methylpyrazin-2-amine
PubChem CID133054646
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name5-ethoxy-N-methylpyrazin-2-amine
SMILESCCOc1cnc(NC)cn1
InChIInChI=1S/C7H11N3O/c1-3-11-7-5-9-6(8-2)4-10-7/h4-5H,3H2,1-2H3,(H,8,9)
InChIKeyADYCKSYANQTCIB-UHFFFAOYSA-N
XLogP0.92
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-ethoxy-N-methylpyrazin-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

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-N-methylpyrazin-2-amine?
The IUPAC name of 5-ethoxy-N-methylpyrazin-2-amine (CID 133054646) is 5-ethoxy-N-methylpyrazin-2-amine.
What is the SMILES notation for 5-ethoxy-N-methylpyrazin-2-amine?
The canonical SMILES for 5-ethoxy-N-methylpyrazin-2-amine is CCOc1cnc(NC)cn1.
What is the InChIKey of 5-ethoxy-N-methylpyrazin-2-amine?
The InChIKey is ADYCKSYANQTCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-3-11-7-5-9-6(8-2)4-10-7/h4-5H,3H2,1-2H3,(H,8,9).
What are the key properties of 5-ethoxy-N-methylpyrazin-2-amine?
5-ethoxy-N-methylpyrazin-2-amine has a molecular weight of 153.18 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-N-methylpyrazin-2-amine is sourced from PubChem (CID 133054646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).