N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine

C14H24N4 — CID 114477609

IUPACN'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
SMILESCc1ncc(N(CCN)C2CCCCC2)nc1C
InChIInChI=1S/C14H24N4/c1-11-12(2)17-14(10-16-11)18(9-8-15)13-6-4-3-5-7-13/h10,13H,3-9,15H2,1-2H3
InChIKeySNOAZOACRPYOJE-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds4

About N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine

N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine (PubChem CID 114477609) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
PubChem CID114477609
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
SMILESCc1ncc(N(CCN)C2CCCCC2)nc1C
InChIInChI=1S/C14H24N4/c1-11-12(2)17-14(10-16-11)18(9-8-15)13-6-4-3-5-7-13/h10,13H,3-9,15H2,1-2H3
InChIKeySNOAZOACRPYOJE-UHFFFAOYSA-N
XLogP2.19
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine 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 N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine (CID 114477609) is N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine is Cc1ncc(N(CCN)C2CCCCC2)nc1C.
What is the InChIKey of N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine?
The InChIKey is SNOAZOACRPYOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-12(2)17-14(10-16-11)18(9-8-15)13-6-4-3-5-7-13/h10,13H,3-9,15H2,1-2H3.
What are the key properties of N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine?
N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 114477609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).