10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione

C12H7ClN2O2 — CID 70636824

IUPAC10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione
SMILESO=c1cc[nH]c2c(Cl)c3[nH]ccc(=O)c3cc12
InChIInChI=1S/C12H7ClN2O2/c13-10-11-6(8(16)1-3-14-11)5-7-9(17)2-4-15-12(7)10/h1-5H,(H,14,16)(H,15,17)
InChIKeyHWMPIGMHSMODNG-UHFFFAOYSA-N
MW246.65 g/mol
LogP2.02
Rot. Bonds

About 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione

10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione (PubChem CID 70636824) has the molecular formula C12H7ClN2O2 and a molecular weight of 246.65 g/mol. Its IUPAC name is 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione.

Molecular Properties

Compound Name10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione
PubChem CID70636824
Molecular FormulaC12H7ClN2O2
Molecular Weight246.65 g/mol
Exact Mass246.02
IUPAC Name10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione
SMILESO=c1cc[nH]c2c(Cl)c3[nH]ccc(=O)c3cc12
InChIInChI=1S/C12H7ClN2O2/c13-10-11-6(8(16)1-3-14-11)5-7-9(17)2-4-15-12(7)10/h1-5H,(H,14,16)(H,15,17)
InChIKeyHWMPIGMHSMODNG-UHFFFAOYSA-N
XLogP2.02
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.65
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione?
The IUPAC name of 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione (CID 70636824) is 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione.
What is the SMILES notation for 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione?
The canonical SMILES for 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione is O=c1cc[nH]c2c(Cl)c3[nH]ccc(=O)c3cc12.
What is the InChIKey of 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione?
The InChIKey is HWMPIGMHSMODNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClN2O2/c13-10-11-6(8(16)1-3-14-11)5-7-9(17)2-4-15-12(7)10/h1-5H,(H,14,16)(H,15,17).
What are the key properties of 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione?
10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione has a molecular weight of 246.65 g/mol, XLogP of 2.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione is sourced from PubChem (CID 70636824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).