1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine

C10H15N3 — CID 63352943

IUPAC1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine
SMILESCNC(Cc1cnccn1)C1CC1
InChIInChI=1S/C10H15N3/c1-11-10(8-2-3-8)6-9-7-12-4-5-13-9/h4-5,7-8,10-11H,2-3,6H2,1H3
InChIKeyQOBNNWGZRSAMBR-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.02
Rot. Bonds4

About 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine

1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine (PubChem CID 63352943) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine
PubChem CID63352943
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine
SMILESCNC(Cc1cnccn1)C1CC1
InChIInChI=1S/C10H15N3/c1-11-10(8-2-3-8)6-9-7-12-4-5-13-9/h4-5,7-8,10-11H,2-3,6H2,1H3
InChIKeyQOBNNWGZRSAMBR-UHFFFAOYSA-N
XLogP1.02
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine 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 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine (CID 63352943) is 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine is CNC(Cc1cnccn1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine?
The InChIKey is QOBNNWGZRSAMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-11-10(8-2-3-8)6-9-7-12-4-5-13-9/h4-5,7-8,10-11H,2-3,6H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine?
1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine is sourced from PubChem (CID 63352943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).