N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine

C15H19N3O2 — CID 22573167

IUPACN-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine
SMILESCOc1cc2ncc(NC3CCCC3)nc2cc1OC
InChIInChI=1S/C15H19N3O2/c1-19-13-7-11-12(8-14(13)20-2)18-15(9-16-11)17-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,17,18)
InChIKeyFBCVQPSZSMHQGK-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.00
Rot. Bonds4

About N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine

N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine (PubChem CID 22573167) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine
PubChem CID22573167
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine
SMILESCOc1cc2ncc(NC3CCCC3)nc2cc1OC
InChIInChI=1S/C15H19N3O2/c1-19-13-7-11-12(8-14(13)20-2)18-15(9-16-11)17-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,17,18)
InChIKeyFBCVQPSZSMHQGK-UHFFFAOYSA-N
XLogP3.00
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopentyl-6,7-dimethoxyquinoxalin-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 N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine?
The IUPAC name of N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine (CID 22573167) is N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine.
What is the SMILES notation for N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine?
The canonical SMILES for N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine is COc1cc2ncc(NC3CCCC3)nc2cc1OC.
What is the InChIKey of N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine?
The InChIKey is FBCVQPSZSMHQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-19-13-7-11-12(8-14(13)20-2)18-15(9-16-11)17-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine?
N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine is sourced from PubChem (CID 22573167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).