1,6-dihydropyrazolo[5,4-c]pyridin-7-one

C6H5N3O — CID 12668489

IUPAC1,6-dihydropyrazolo[5,4-c]pyridin-7-one
SMILESO=c1[nH]ccc2cn[nH]c12
InChIInChI=1S/C6H5N3O/c10-6-5-4(1-2-7-6)3-8-9-5/h1-3H,(H,7,10)(H,8,9)
InChIKeyRPXFCERITFUFCN-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.25
Rot. Bonds

About 1,6-dihydropyrazolo[5,4-c]pyridin-7-one

1,6-dihydropyrazolo[5,4-c]pyridin-7-one (PubChem CID 12668489) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 1,6-dihydropyrazolo[5,4-c]pyridin-7-one.

Molecular Properties

Compound Name1,6-dihydropyrazolo[5,4-c]pyridin-7-one
PubChem CID12668489
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name1,6-dihydropyrazolo[5,4-c]pyridin-7-one
SMILESO=c1[nH]ccc2cn[nH]c12
InChIInChI=1S/C6H5N3O/c10-6-5-4(1-2-7-6)3-8-9-5/h1-3H,(H,7,10)(H,8,9)
InChIKeyRPXFCERITFUFCN-UHFFFAOYSA-N
XLogP0.25
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,6-dihydropyrazolo[5,4-c]pyridin-7-one?
The IUPAC name of 1,6-dihydropyrazolo[5,4-c]pyridin-7-one (CID 12668489) is 1,6-dihydropyrazolo[5,4-c]pyridin-7-one.
What is the SMILES notation for 1,6-dihydropyrazolo[5,4-c]pyridin-7-one?
The canonical SMILES for 1,6-dihydropyrazolo[5,4-c]pyridin-7-one is O=c1[nH]ccc2cn[nH]c12.
What is the InChIKey of 1,6-dihydropyrazolo[5,4-c]pyridin-7-one?
The InChIKey is RPXFCERITFUFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-6-5-4(1-2-7-6)3-8-9-5/h1-3H,(H,7,10)(H,8,9).
What are the key properties of 1,6-dihydropyrazolo[5,4-c]pyridin-7-one?
1,6-dihydropyrazolo[5,4-c]pyridin-7-one has a molecular weight of 135.13 g/mol, XLogP of 0.25, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dihydropyrazolo[5,4-c]pyridin-7-one is sourced from PubChem (CID 12668489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).