8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one

C10H6ClN3O — CID 58475525

IUPAC8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccc(Cl)cc2n2cncc12
InChIInChI=1S/C10H6ClN3O/c11-6-1-2-7-8(3-6)14-5-12-4-9(14)10(15)13-7/h1-5H,(H,13,15)
InChIKeyRSPSBLMJISTJKJ-UHFFFAOYSA-N
MW219.63 g/mol
LogP1.83
Rot. Bonds

About 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one

8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one (PubChem CID 58475525) has the molecular formula C10H6ClN3O and a molecular weight of 219.63 g/mol. Its IUPAC name is 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one
PubChem CID58475525
Molecular FormulaC10H6ClN3O
Molecular Weight219.63 g/mol
Exact Mass219.02
IUPAC Name8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccc(Cl)cc2n2cncc12
InChIInChI=1S/C10H6ClN3O/c11-6-1-2-7-8(3-6)14-5-12-4-9(14)10(15)13-7/h1-5H,(H,13,15)
InChIKeyRSPSBLMJISTJKJ-UHFFFAOYSA-N
XLogP1.83
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.63
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one (CID 58475525) is 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one is O=c1[nH]c2ccc(Cl)cc2n2cncc12.
What is the InChIKey of 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is RSPSBLMJISTJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN3O/c11-6-1-2-7-8(3-6)14-5-12-4-9(14)10(15)13-7/h1-5H,(H,13,15).
What are the key properties of 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one?
8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 219.63 g/mol, XLogP of 1.83, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-5H-imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 58475525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).