2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one

C7H7N3O2 — CID 137277710

IUPAC2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one
SMILESCOn1cc2c(=O)[nH]ccc2n1
InChIInChI=1S/C7H7N3O2/c1-12-10-4-5-6(9-10)2-3-8-7(5)11/h2-4H,1H3,(H,8,11)
InChIKeyRVXOXEJATKWYFH-UHFFFAOYSA-N
MW165.15 g/mol
LogP-0.22
Rot. Bonds1

About 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one

2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one (PubChem CID 137277710) has the molecular formula C7H7N3O2 and a molecular weight of 165.15 g/mol. Its IUPAC name is 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one.

Molecular Properties

Compound Name2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one
PubChem CID137277710
Molecular FormulaC7H7N3O2
Molecular Weight165.15 g/mol
Exact Mass165.05
IUPAC Name2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one
SMILESCOn1cc2c(=O)[nH]ccc2n1
InChIInChI=1S/C7H7N3O2/c1-12-10-4-5-6(9-10)2-3-8-7(5)11/h2-4H,1H3,(H,8,11)
InChIKeyRVXOXEJATKWYFH-UHFFFAOYSA-N
XLogP-0.22
TPSA59.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-Methyl-4-oxopyrazolo[4,5-c]pyridin-1-yl) thiohypofluorite
CID 164917402
3-ethenyl-N-methoxy-N,1-dimethylpyrazole-4-carboxamide
CID 89819483
7-Bromo-2-methoxy-5-methylpyrazolo[4,3-c]pyridin-4-one
CID 134512104
7-Bromo-2-ethoxy-5-methylpyrazolo[4,3-c]pyridin-4-one
CID 134512549
1h-Pyrazolo[4,3-c]pyridin-4-ol
CID 135741683
2-methyl-5H-pyrazolo[4,3-c]pyridin-4-one
CID 136203055
6-Chloro-1-methyl-1,5-dihydro-pyrazolo[4,3-c]pyridin-4-one
CID 136338044
1-Methyl-1,5-dihydro-4h-pyrazolo[4,3-c]pyridin-4-one
CID 136350680
1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one
CID 137255807
2-propan-2-yl-5H-pyrazolo[4,3-c]pyridin-4-one
CID 137277681
2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one
CID 137277684
7-bromo-2-ethoxy-5H-pyrazolo[4,3-c]pyridin-4-one
CID 137277693

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one?
The IUPAC name of 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one (CID 137277710) is 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one.
What is the SMILES notation for 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one?
The canonical SMILES for 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one is COn1cc2c(=O)[nH]ccc2n1.
What is the InChIKey of 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one?
The InChIKey is RVXOXEJATKWYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2/c1-12-10-4-5-6(9-10)2-3-8-7(5)11/h2-4H,1H3,(H,8,11).
What are the key properties of 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one?
2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one has a molecular weight of 165.15 g/mol, XLogP of -0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5H-pyrazolo[4,3-c]pyridin-4-one is sourced from PubChem (CID 137277710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).