6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione

C13H10Cl2N4O2 — CID 10606636

IUPAC6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
SMILESCc1nccn1Cc1c(Cl)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12
InChIInChI=1S/C13H10Cl2N4O2/c1-6-16-2-3-19(6)5-7-10(15)8(14)4-9-11(7)18-13(21)12(20)17-9/h2-4H,5H2,1H3,(H,17,20)(H,18,21)
InChIKeyHREADITWNGVWHM-UHFFFAOYSA-N
MW325.16 g/mol
LogP2.08
Rot. Bonds2

About 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione

6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione (PubChem CID 10606636) has the molecular formula C13H10Cl2N4O2 and a molecular weight of 325.16 g/mol. Its IUPAC name is 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione.

Molecular Properties

Compound Name6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
PubChem CID10606636
Molecular FormulaC13H10Cl2N4O2
Molecular Weight325.16 g/mol
Exact Mass324.02
IUPAC Name6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
SMILESCc1nccn1Cc1c(Cl)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12
InChIInChI=1S/C13H10Cl2N4O2/c1-6-16-2-3-19(6)5-7-10(15)8(14)4-9-11(7)18-13(21)12(20)17-9/h2-4H,5H2,1H3,(H,17,20)(H,18,21)
InChIKeyHREADITWNGVWHM-UHFFFAOYSA-N
XLogP2.08
TPSA83.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.16
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6,7-Dichloro-5-[1-(1,2,4-triazol-4-yl)propyl]-1,4-dihydroquinoxaline-2,3-dione
CID 9905933
1,4-Dihydro-6,7dichloro-5-(1,2,4-triazol-1-ylmethyl)-quinoxalin-2,3-dione
CID 10710202
6,7-Dichloro-5-[(1-propylimidazol-4-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
CID 10360695
6,7-Dichloro-5-[(3-methyl-1,2,4-triazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
CID 10496324
6,7-Dichloro-5-(1-imidazol-1-ylpropyl)-1,4-dihydroquinoxaline-2,3-dione
CID 10497268
6,7-Dichloro-5-(1,2,4-triazol-4-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione
CID 10582561
6,7-Dichloro-5-[1-(1,2,4-triazol-1-yl)propyl]-1,4-dihydroquinoxaline-2,3-dione
CID 10617091
6,7-Dichloro-5-(imidazol-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione
CID 10733778
6,7-Dichloro-5-[(5-methyl-1,2,4-triazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
CID 10806016
7,8-dichloroimidazo[1,2-a]quinoxalin-4(5H)-one
CID 10037930
N-(3-chloro-4-methylphenyl)-2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]acetamide
CID 25849828
8-chloro-7-(trifluoromethyl)-5H-imidazo[1,2-a]quinoxalin-4-one
CID 140991165

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione?
The IUPAC name of 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione (CID 10606636) is 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione.
What is the SMILES notation for 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione?
The canonical SMILES for 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione is Cc1nccn1Cc1c(Cl)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12.
What is the InChIKey of 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione?
The InChIKey is HREADITWNGVWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N4O2/c1-6-16-2-3-19(6)5-7-10(15)8(14)4-9-11(7)18-13(21)12(20)17-9/h2-4H,5H2,1H3,(H,17,20)(H,18,21).
What are the key properties of 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione?
6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione has a molecular weight of 325.16 g/mol, XLogP of 2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione is sourced from PubChem (CID 10606636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).