N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine

C14H24N4 — CID 66457764

IUPACN-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine
SMILESCCN(c1cncc(CNC)n1)C1CCCCC1
InChIInChI=1S/C14H24N4/c1-3-18(13-7-5-4-6-8-13)14-11-16-10-12(17-14)9-15-2/h10-11,13,15H,3-9H2,1-2H3
InChIKeyBUCVAMOSUOAEME-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.36
Rot. Bonds5

About N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine

N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine (PubChem CID 66457764) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine
PubChem CID66457764
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine
SMILESCCN(c1cncc(CNC)n1)C1CCCCC1
InChIInChI=1S/C14H24N4/c1-3-18(13-7-5-4-6-8-13)14-11-16-10-12(17-14)9-15-2/h10-11,13,15H,3-9H2,1-2H3
InChIKeyBUCVAMOSUOAEME-UHFFFAOYSA-N
XLogP2.36
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-N-ethyl-6-(methylaminomethyl)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

Related Compounds

N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine
CID 66458351
N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
CID 66456808
N-cyclohexyl-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457957
N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine
CID 66451311
N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62279437
N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 113388064
N-methyl-6-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyrazin-2-amine
CID 66456774
N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine
CID 66457022
N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66458175
6-[(tert-butylamino)methyl]-N-cycloheptyl-N-methylpyrazin-2-amine
CID 66457221
N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
CID 66451510
N-cyclopropyl-N-ethyl-5-(methylaminomethyl)pyridin-2-amine
CID 62279376

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine?
The IUPAC name of N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine (CID 66457764) is N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine.
What is the SMILES notation for N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine?
The canonical SMILES for N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine is CCN(c1cncc(CNC)n1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine?
The InChIKey is BUCVAMOSUOAEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-18(13-7-5-4-6-8-13)14-11-16-10-12(17-14)9-15-2/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine?
N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine is sourced from PubChem (CID 66457764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).