3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one

C15H24ClN3O — CID 63388884

IUPAC3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one
SMILESCC(C)Cn1ccnc(N(CCCl)C2CCCC2)c1=O
InChIInChI=1S/C15H24ClN3O/c1-12(2)11-18-10-8-17-14(15(18)20)19(9-7-16)13-5-3-4-6-13/h8,10,12-13H,3-7,9,11H2,1-2H3
InChIKeyCKOUAYWLBJZTML-UHFFFAOYSA-N
MW297.83 g/mol
LogP2.89
Rot. Bonds6

About 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one

3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one (PubChem CID 63388884) has the molecular formula C15H24ClN3O and a molecular weight of 297.83 g/mol. Its IUPAC name is 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one.

Molecular Properties

Compound Name3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one
PubChem CID63388884
Molecular FormulaC15H24ClN3O
Molecular Weight297.83 g/mol
Exact Mass297.16
IUPAC Name3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one
SMILESCC(C)Cn1ccnc(N(CCCl)C2CCCC2)c1=O
InChIInChI=1S/C15H24ClN3O/c1-12(2)11-18-10-8-17-14(15(18)20)19(9-7-16)13-5-3-4-6-13/h8,10,12-13H,3-7,9,11H2,1-2H3
InChIKeyCKOUAYWLBJZTML-UHFFFAOYSA-N
XLogP2.89
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one 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 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one?
The IUPAC name of 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one (CID 63388884) is 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one.
What is the SMILES notation for 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one?
The canonical SMILES for 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one is CC(C)Cn1ccnc(N(CCCl)C2CCCC2)c1=O.
What is the InChIKey of 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one?
The InChIKey is CKOUAYWLBJZTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O/c1-12(2)11-18-10-8-17-14(15(18)20)19(9-7-16)13-5-3-4-6-13/h8,10,12-13H,3-7,9,11H2,1-2H3.
What are the key properties of 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one?
3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one has a molecular weight of 297.83 g/mol, XLogP of 2.89, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one is sourced from PubChem (CID 63388884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).