3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione

C10H7N3O2 — CID 23366809

IUPAC3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione
SMILESO=c1[nH]c2ccccc2c2c(=O)[nH][nH]c12
InChIInChI=1S/C10H7N3O2/c14-9-7-5-3-1-2-4-6(5)11-10(15)8(7)12-13-9/h1-4H,(H,11,15)(H2,12,13,14)
InChIKeyVEYJJRADCABUQU-UHFFFAOYSA-N
MW201.19 g/mol
LogP0.70
Rot. Bonds

About 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione

3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione (PubChem CID 23366809) has the molecular formula C10H7N3O2 and a molecular weight of 201.19 g/mol. Its IUPAC name is 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione.

Molecular Properties

Compound Name3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione
PubChem CID23366809
Molecular FormulaC10H7N3O2
Molecular Weight201.19 g/mol
Exact Mass201.05
IUPAC Name3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione
SMILESO=c1[nH]c2ccccc2c2c(=O)[nH][nH]c12
InChIInChI=1S/C10H7N3O2/c14-9-7-5-3-1-2-4-6(5)11-10(15)8(7)12-13-9/h1-4H,(H,11,15)(H2,12,13,14)
InChIKeyVEYJJRADCABUQU-UHFFFAOYSA-N
XLogP0.70
TPSA81.51 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4,9,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,6,11,13,15,17-hexaene-3,5,8,10-tetrone
CID 10086414
3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one
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3,12,14,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10638837
6,13-diazatetracyclo[12.4.0.02,5.07,12]octadeca-1(18),2(5),7,9,11,14,16-heptaene-3,4-dione
CID 51038700
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
10,16,26-triazaheptacyclo[15.11.0.02,14.03,11.04,9.019,27.020,25]octacosa-1(17),2(14),3(11),4,6,8,12,18,20,22,24,27-dodecaen-15-one
CID 168933274
4,15,25-triazaheptacyclo[15.11.0.02,14.03,11.05,10.018,26.019,24]octacosa-1(17),2(14),3(11),5,7,9,12,18(26),19,21,23,27-dodecaen-16-one
CID 168933445
10H-acridin-9-one
CID 22753806
4-bromo-2,9-dihydropyrido[3,4-b]indol-1-one
CID 178165297
4,6-dihydropyrazino[2,3-c]quinoline-3,5-dione
CID 14869090
4H-diazeto[3,4-c]quinolin-3-one
CID 136619278
7-bromo-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,14,16,18-octaen-12-one
CID 155137725

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione?
The IUPAC name of 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione (CID 23366809) is 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione.
What is the SMILES notation for 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione?
The canonical SMILES for 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione is O=c1[nH]c2ccccc2c2c(=O)[nH][nH]c12.
What is the InChIKey of 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione?
The InChIKey is VEYJJRADCABUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O2/c14-9-7-5-3-1-2-4-6(5)11-10(15)8(7)12-13-9/h1-4H,(H,11,15)(H2,12,13,14).
What are the key properties of 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione?
3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione has a molecular weight of 201.19 g/mol, XLogP of 0.70, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione is sourced from PubChem (CID 23366809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).