6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one

C15H13N5O2 — CID 164548807

IUPAC6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one
SMILESO=C1NCCN1c1cc2c(cn1)c(=O)[nH]n2-c1ccccc1
InChIInChI=1S/C15H13N5O2/c21-14-11-9-17-13(19-7-6-16-15(19)22)8-12(11)20(18-14)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,16,22)(H,18,21)
InChIKeyDGMJJQHGCFJZEQ-UHFFFAOYSA-N
MW295.30 g/mol
LogP1.24
Rot. Bonds2

About 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one

6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one (PubChem CID 164548807) has the molecular formula C15H13N5O2 and a molecular weight of 295.30 g/mol. Its IUPAC name is 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one.

Molecular Properties

Compound Name6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one
PubChem CID164548807
Molecular FormulaC15H13N5O2
Molecular Weight295.30 g/mol
Exact Mass295.11
IUPAC Name6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one
SMILESO=C1NCCN1c1cc2c(cn1)c(=O)[nH]n2-c1ccccc1
InChIInChI=1S/C15H13N5O2/c21-14-11-9-17-13(19-7-6-16-15(19)22)8-12(11)20(18-14)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,16,22)(H,18,21)
InChIKeyDGMJJQHGCFJZEQ-UHFFFAOYSA-N
XLogP1.24
TPSA83.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one?
The IUPAC name of 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one (CID 164548807) is 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one.
What is the SMILES notation for 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one?
The canonical SMILES for 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one is O=C1NCCN1c1cc2c(cn1)c(=O)[nH]n2-c1ccccc1.
What is the InChIKey of 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one?
The InChIKey is DGMJJQHGCFJZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2/c21-14-11-9-17-13(19-7-6-16-15(19)22)8-12(11)20(18-14)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,16,22)(H,18,21).
What are the key properties of 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one?
6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one has a molecular weight of 295.30 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-oxoimidazolidin-1-yl)-1-phenyl-2H-pyrazolo[4,3-c]pyridin-3-one is sourced from PubChem (CID 164548807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).