6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one

C17H15N3O2 — CID 134810302

IUPAC6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one
SMILESO=C1Cc2c(-c3ccoc3)n[nH]c2CN1Cc1ccccc1
InChIInChI=1S/C17H15N3O2/c21-16-8-14-15(18-19-17(14)13-6-7-22-11-13)10-20(16)9-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,18,19)
InChIKeyMZMNPGUSHMQHLU-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.75
Rot. Bonds3

About 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one

6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one (PubChem CID 134810302) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one.

Molecular Properties

Compound Name6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one
PubChem CID134810302
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one
SMILESO=C1Cc2c(-c3ccoc3)n[nH]c2CN1Cc1ccccc1
InChIInChI=1S/C17H15N3O2/c21-16-8-14-15(18-19-17(14)13-6-7-22-11-13)10-20(16)9-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,18,19)
InChIKeyMZMNPGUSHMQHLU-UHFFFAOYSA-N
XLogP2.75
TPSA62.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one?
The IUPAC name of 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one (CID 134810302) is 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one.
What is the SMILES notation for 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one?
The canonical SMILES for 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one is O=C1Cc2c(-c3ccoc3)n[nH]c2CN1Cc1ccccc1.
What is the InChIKey of 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one?
The InChIKey is MZMNPGUSHMQHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-16-8-14-15(18-19-17(14)13-6-7-22-11-13)10-20(16)9-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,18,19).
What are the key properties of 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one?
6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one has a molecular weight of 293.33 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-3-(furan-3-yl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one is sourced from PubChem (CID 134810302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).