1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one

C15H19N3O — CID 62562653

IUPAC1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one
SMILESO=c1cnc2ccccc2n1CCNC1CCCC1
InChIInChI=1S/C15H19N3O/c19-15-11-17-13-7-3-4-8-14(13)18(15)10-9-16-12-5-1-2-6-12/h3-4,7-8,11-12,16H,1-2,5-6,9-10H2
InChIKeyICEDOJQACADTHC-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.93
Rot. Bonds4

About 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one

1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one (PubChem CID 62562653) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one.

Molecular Properties

Compound Name1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one
PubChem CID62562653
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one
SMILESO=c1cnc2ccccc2n1CCNC1CCCC1
InChIInChI=1S/C15H19N3O/c19-15-11-17-13-7-3-4-8-14(13)18(15)10-9-16-12-5-1-2-6-12/h3-4,7-8,11-12,16H,1-2,5-6,9-10H2
InChIKeyICEDOJQACADTHC-UHFFFAOYSA-N
XLogP1.93
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one?
The IUPAC name of 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one (CID 62562653) is 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one.
What is the SMILES notation for 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one?
The canonical SMILES for 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one is O=c1cnc2ccccc2n1CCNC1CCCC1.
What is the InChIKey of 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one?
The InChIKey is ICEDOJQACADTHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-15-11-17-13-7-3-4-8-14(13)18(15)10-9-16-12-5-1-2-6-12/h3-4,7-8,11-12,16H,1-2,5-6,9-10H2.
What are the key properties of 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one?
1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one has a molecular weight of 257.34 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one is sourced from PubChem (CID 62562653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).