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

C19H21Cl2N5O3 — CID 19068891

IUPAC6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione
SMILESO=c1[nH]c2cc(Cl)c(Cl)c(Cn3cc(CCCN4CCOCC4)cn3)c2[nH]c1=O
InChIInChI=1S/C19H21Cl2N5O3/c20-14-8-15-17(24-19(28)18(27)23-15)13(16(14)21)11-26-10-12(9-22-26)2-1-3-25-4-6-29-7-5-25/h8-10H,1-7,11H2,(H,23,27)(H,24,28)
InChIKeyJQYRTKQHZQWVGB-UHFFFAOYSA-N
MW438.32 g/mol
LogP2.03
Rot. Bonds6

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

6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione (PubChem CID 19068891) has the molecular formula C19H21Cl2N5O3 and a molecular weight of 438.32 g/mol. Its IUPAC name is 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione.

Molecular Properties

Compound Name6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione
PubChem CID19068891
Molecular FormulaC19H21Cl2N5O3
Molecular Weight438.32 g/mol
Exact Mass437.10
IUPAC Name6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione
SMILESO=c1[nH]c2cc(Cl)c(Cl)c(Cn3cc(CCCN4CCOCC4)cn3)c2[nH]c1=O
InChIInChI=1S/C19H21Cl2N5O3/c20-14-8-15-17(24-19(28)18(27)23-15)13(16(14)21)11-26-10-12(9-22-26)2-1-3-25-4-6-29-7-5-25/h8-10H,1-7,11H2,(H,23,27)(H,24,28)
InChIKeyJQYRTKQHZQWVGB-UHFFFAOYSA-N
XLogP2.03
TPSA96.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.32
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione?
The IUPAC name of 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione (CID 19068891) is 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione.
What is the SMILES notation for 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione?
The canonical SMILES for 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione is O=c1[nH]c2cc(Cl)c(Cl)c(Cn3cc(CCCN4CCOCC4)cn3)c2[nH]c1=O.
What is the InChIKey of 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione?
The InChIKey is JQYRTKQHZQWVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21Cl2N5O3/c20-14-8-15-17(24-19(28)18(27)23-15)13(16(14)21)11-26-10-12(9-22-26)2-1-3-25-4-6-29-7-5-25/h8-10H,1-7,11H2,(H,23,27)(H,24,28).
What are the key properties of 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione?
6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione has a molecular weight of 438.32 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-5-[[4-(3-morpholin-4-ylpropyl)pyrazol-1-yl]methyl]-1,4-dihydroquinoxaline-2,3-dione is sourced from PubChem (CID 19068891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).