3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one

C12H10N4O2 — CID 135419024

IUPAC3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one
SMILESNc1c2c(=O)[nH]c(O)cc2nn1-c1ccccc1
InChIInChI=1S/C12H10N4O2/c13-11-10-8(6-9(17)14-12(10)18)15-16(11)7-4-2-1-3-5-7/h1-6,17H,13H2,(H,14,18)
InChIKeyQDQPFDKWYQPJRB-UHFFFAOYSA-N
MW242.24 g/mol
LogP1.00
Rot. Bonds1

About 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one

3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one (PubChem CID 135419024) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one.

Molecular Properties

Compound Name3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one
PubChem CID135419024
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one
SMILESNc1c2c(=O)[nH]c(O)cc2nn1-c1ccccc1
InChIInChI=1S/C12H10N4O2/c13-11-10-8(6-9(17)14-12(10)18)15-16(11)7-4-2-1-3-5-7/h1-6,17H,13H2,(H,14,18)
InChIKeyQDQPFDKWYQPJRB-UHFFFAOYSA-N
XLogP1.00
TPSA96.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1,7-Dihydro-3,6-dimethyl-1-phenyl-4H-pyrazolo[3,4-b]pyridin-4-one
CID 135403969
Pyrazolo[4,3-c]pyridine-4,6(5H,7H)-dione, 3-amino-2-phenyl-
CID 555805
3-methyl-1-(4-methylphenyl)-6-(trifluoromethyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 135401238
3,4,5-Trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135422706
3-methyl-1-phenyl-6-(trichloromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135456410
3-amino-2,6-diphenyl-5H-pyrazolo[4,3-c]pyridin-4-one
CID 136069671
3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135403055
3-Methyl-1-phenyl-6-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-4-ol
CID 135484673
3-methyl-1-phenyl-6-(trifluoromethyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 135443903
US9771375, Example 86
CID 135985432
5-amino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
CID 10774442
5-Ethyl-3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135410678

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one?
The IUPAC name of 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one (CID 135419024) is 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one.
What is the SMILES notation for 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one?
The canonical SMILES for 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one is Nc1c2c(=O)[nH]c(O)cc2nn1-c1ccccc1.
What is the InChIKey of 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one?
The InChIKey is QDQPFDKWYQPJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c13-11-10-8(6-9(17)14-12(10)18)15-16(11)7-4-2-1-3-5-7/h1-6,17H,13H2,(H,14,18).
What are the key properties of 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one?
3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one has a molecular weight of 242.24 g/mol, XLogP of 1.00, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-hydroxy-2-phenyl-5H-pyrazolo[4,3-c]pyridin-4-one is sourced from PubChem (CID 135419024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).