4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

C20H21N3O4 — CID 6490865

IUPAC4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
SMILESCCCN1C(=O)c2n[nH]c(-c3ccco3)c2C1c1ccc(OC)cc1OC
InChIInChI=1S/C20H21N3O4/c1-4-9-23-19(13-8-7-12(25-2)11-15(13)26-3)16-17(14-6-5-10-27-14)21-22-18(16)20(23)24/h5-8,10-11,19H,4,9H2,1-3H3,(H,21,22)
InChIKeyFAZDYVBBMFUSGG-UHFFFAOYSA-N
MW367.41 g/mol
LogP3.64
Rot. Bonds6

About 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one (PubChem CID 6490865) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one.

Molecular Properties

Compound Name4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
PubChem CID6490865
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC Name4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
SMILESCCCN1C(=O)c2n[nH]c(-c3ccco3)c2C1c1ccc(OC)cc1OC
InChIInChI=1S/C20H21N3O4/c1-4-9-23-19(13-8-7-12(25-2)11-15(13)26-3)16-17(14-6-5-10-27-14)21-22-18(16)20(23)24/h5-8,10-11,19H,4,9H2,1-3H3,(H,21,22)
InChIKeyFAZDYVBBMFUSGG-UHFFFAOYSA-N
XLogP3.64
TPSA80.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one?
The IUPAC name of 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one (CID 6490865) is 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one.
What is the SMILES notation for 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one?
The canonical SMILES for 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one is CCCN1C(=O)c2n[nH]c(-c3ccco3)c2C1c1ccc(OC)cc1OC.
What is the InChIKey of 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one?
The InChIKey is FAZDYVBBMFUSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-4-9-23-19(13-8-7-12(25-2)11-15(13)26-3)16-17(14-6-5-10-27-14)21-22-18(16)20(23)24/h5-8,10-11,19H,4,9H2,1-3H3,(H,21,22).
What are the key properties of 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one?
4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one has a molecular weight of 367.41 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one is sourced from PubChem (CID 6490865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).