5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione

C11H9N3O2 — CID 10242373

IUPAC5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione
SMILESCn1c(=O)c2c(=O)[nH][nH]c2c2ccccc21
InChIInChI=1S/C11H9N3O2/c1-14-7-5-3-2-4-6(7)9-8(11(14)16)10(15)13-12-9/h2-5H,1H3,(H2,12,13,15)
InChIKeyBURHBYISNQEUIJ-UHFFFAOYSA-N
MW215.21 g/mol
LogP0.71
Rot. Bonds

About 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione

5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione (PubChem CID 10242373) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione.

Molecular Properties

Compound Name5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione
PubChem CID10242373
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione
SMILESCn1c(=O)c2c(=O)[nH][nH]c2c2ccccc21
InChIInChI=1S/C11H9N3O2/c1-14-7-5-3-2-4-6(7)9-8(11(14)16)10(15)13-12-9/h2-5H,1H3,(H2,12,13,15)
InChIKeyBURHBYISNQEUIJ-UHFFFAOYSA-N
XLogP0.71
TPSA70.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4-dione
CID 10851116
5-methyl-7H-indolo[2,3-c]quinolin-6-one
CID 21445425
3,5-dimethyl-[1,2]oxazolo[4,5-c]quinolin-4-one
CID 2750999
4-ethyl-1,2-dihydropyrazolo[4,3-b]indol-3-one
CID 168942784
5-ethyl-6-methyl-2,3-dihydropyridazino[4,5-b]carbazole-1,4-dione
CID 3042496
4-acetyl-3-hydroxy-1-methylquinolin-2-one
CID 134987022
4-hydroxy-6-methyl-2,5-dioxo-3H-benzo[c][2,7]naphthyridine-1-carbonitrile
CID 136666263
4-ethanimidoyl-1,2-dihydropyrazolo[4,3-b]indol-3-one
CID 168942656
4-hydroxy-3,6-dimethylpyrano[3,2-c]quinoline-2,5-dione
CID 110273333
3-acetyl-4-hydroxy-1-methylquinolin-2-one
CID 54697138
(3-acetyloxy-1-methyl-2-oxoquinolin-4-yl) acetate
CID 19776662
3-chloro-1,4-dimethylquinolin-2-one
CID 15643026

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione?
The IUPAC name of 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione (CID 10242373) is 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione.
What is the SMILES notation for 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione?
The canonical SMILES for 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione is Cn1c(=O)c2c(=O)[nH][nH]c2c2ccccc21.
What is the InChIKey of 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione?
The InChIKey is BURHBYISNQEUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c1-14-7-5-3-2-4-6(7)9-8(11(14)16)10(15)13-12-9/h2-5H,1H3,(H2,12,13,15).
What are the key properties of 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione?
5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione has a molecular weight of 215.21 g/mol, XLogP of 0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione is sourced from PubChem (CID 10242373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).