1H-pyrazolo[5,4-c]pyridine

C6H5N3 — CID 6451441

IUPAC1H-pyrazolo[5,4-c]pyridine
SMILESc1cc2cn[nH]c2cn1
InChIInChI=1S/C6H5N3/c1-2-7-4-6-5(1)3-8-9-6/h1-4H,(H,8,9)
InChIKeyKNYHISBJRQVMAZ-UHFFFAOYSA-N
MW119.13 g/mol
LogP0.96
Rot. Bonds

About 1H-pyrazolo[5,4-c]pyridine

1H-pyrazolo[5,4-c]pyridine (PubChem CID 6451441) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is 1H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name1H-pyrazolo[5,4-c]pyridine
PubChem CID6451441
Molecular FormulaC6H5N3
Molecular Weight119.13 g/mol
Exact Mass119.05
IUPAC Name1H-pyrazolo[5,4-c]pyridine
SMILESc1cc2cn[nH]c2cn1
InChIInChI=1S/C6H5N3/c1-2-7-4-6-5(1)3-8-9-6/h1-4H,(H,8,9)
InChIKeyKNYHISBJRQVMAZ-UHFFFAOYSA-N
XLogP0.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.13
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 1H-pyrazolo[5,4-c]pyridine (CID 6451441) is 1H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 1H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 1H-pyrazolo[5,4-c]pyridine is c1cc2cn[nH]c2cn1.
What is the InChIKey of 1H-pyrazolo[5,4-c]pyridine?
The InChIKey is KNYHISBJRQVMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-2-7-4-6-5(1)3-8-9-6/h1-4H,(H,8,9).
What are the key properties of 1H-pyrazolo[5,4-c]pyridine?
1H-pyrazolo[5,4-c]pyridine has a molecular weight of 119.13 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 6451441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).