5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine

C13H22N4 — CID 103056084

IUPAC5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine
SMILESCC1CCCCC1N(C)Cc1cnc(N)cn1
InChIInChI=1S/C13H22N4/c1-10-5-3-4-6-12(10)17(2)9-11-7-16-13(14)8-15-11/h7-8,10,12H,3-6,9H2,1-2H3,(H2,14,16)
InChIKeyANYUDVUSTPZQTF-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.07
Rot. Bonds3

About 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine

5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine (PubChem CID 103056084) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine
PubChem CID103056084
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine
SMILESCC1CCCCC1N(C)Cc1cnc(N)cn1
InChIInChI=1S/C13H22N4/c1-10-5-3-4-6-12(10)17(2)9-11-7-16-13(14)8-15-11/h7-8,10,12H,3-6,9H2,1-2H3,(H2,14,16)
InChIKeyANYUDVUSTPZQTF-UHFFFAOYSA-N
XLogP2.07
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[[methyl-(2-methylcyclohexyl)amino]methyl]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

Frequently Asked Questions

What is the IUPAC name of 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine?
The IUPAC name of 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine (CID 103056084) is 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine?
The canonical SMILES for 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine is CC1CCCCC1N(C)Cc1cnc(N)cn1.
What is the InChIKey of 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine?
The InChIKey is ANYUDVUSTPZQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10-5-3-4-6-12(10)17(2)9-11-7-16-13(14)8-15-11/h7-8,10,12H,3-6,9H2,1-2H3,(H2,14,16).
What are the key properties of 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine?
5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103056084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).