6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine

C13H20ClN3 — CID 62406542

IUPAC6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine
SMILESCCC(Nc1cncc(Cl)n1)C1CCCCC1
InChIInChI=1S/C13H20ClN3/c1-2-11(10-6-4-3-5-7-10)16-13-9-15-8-12(14)17-13/h8-11H,2-7H2,1H3,(H,16,17)
InChIKeyFBRMGHJOEMXOBJ-UHFFFAOYSA-N
MW253.78 g/mol
LogP3.90
Rot. Bonds4

About 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine

6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine (PubChem CID 62406542) has the molecular formula C13H20ClN3 and a molecular weight of 253.78 g/mol. Its IUPAC name is 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine
PubChem CID62406542
Molecular FormulaC13H20ClN3
Molecular Weight253.78 g/mol
Exact Mass253.13
IUPAC Name6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine
SMILESCCC(Nc1cncc(Cl)n1)C1CCCCC1
InChIInChI=1S/C13H20ClN3/c1-2-11(10-6-4-3-5-7-10)16-13-9-15-8-12(14)17-13/h8-11H,2-7H2,1H3,(H,16,17)
InChIKeyFBRMGHJOEMXOBJ-UHFFFAOYSA-N
XLogP3.90
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.78
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N-(1-cyclohexylpropyl)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

6-chloro-N-(2-methylpentan-3-yl)pyrazin-2-amine
CID 61488509
5-N-(1-cyclohexylpropyl)-3-N-ethylpyridine-3,5-diamine
CID 104534251
6-chloro-N-(4-cyclopropylbutan-2-yl)pyrazin-2-amine
CID 133480425
6-chloro-N-cyclobutylpyrazin-2-amine
CID 62415214
1-cyclopentyl-N-(6-propoxypyrazin-2-yl)ethane-1,2-diamine
CID 106738232
N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 63541208
6-chloro-N-(1-cyclohexylpropyl)-2,5-dimethylpyrimidin-4-amine
CID 63728869
N-(1-cyclohexylpropyl)-6-ethylpyrimidin-4-amine
CID 63541689
2-N-(6-chloropyrazin-2-yl)-3-methylbutane-1,2-diamine
CID 116650856
4-N-(1-cyclohexylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80827059
2-N-(1-cyclohexylpropyl)pyridine-2,4-diamine
CID 55069644
3-bromo-N-(1-cyclohexylpropyl)pyridin-4-amine
CID 104777009

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine (CID 62406542) is 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine is CCC(Nc1cncc(Cl)n1)C1CCCCC1.
What is the InChIKey of 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine?
The InChIKey is FBRMGHJOEMXOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3/c1-2-11(10-6-4-3-5-7-10)16-13-9-15-8-12(14)17-13/h8-11H,2-7H2,1H3,(H,16,17).
What are the key properties of 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine?
6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine has a molecular weight of 253.78 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-cyclohexylpropyl)pyrazin-2-amine is sourced from PubChem (CID 62406542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).