7H-pyrazolo[4,3-c]pyridine

C6H5N3 — CID 118469360

IUPAC7H-pyrazolo[4,3-c]pyridine
SMILESC1=NC=C2C=NN=C2C1
InChIInChI=1S/C6H5N3/c1-2-7-3-5-4-8-9-6(1)5/h2-4H,1H2
InChIKeyRNNVHDXZCRAVSZ-UHFFFAOYSA-N
MW119.13 g/mol
LogP0.79
Rot. Bonds

About 7H-pyrazolo[4,3-c]pyridine

7H-pyrazolo[4,3-c]pyridine (PubChem CID 118469360) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is 7H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name7H-pyrazolo[4,3-c]pyridine
PubChem CID118469360
Molecular FormulaC6H5N3
Molecular Weight119.13 g/mol
Exact Mass119.05
IUPAC Name7H-pyrazolo[4,3-c]pyridine
SMILESC1=NC=C2C=NN=C2C1
InChIInChI=1S/C6H5N3/c1-2-7-3-5-4-8-9-6(1)5/h2-4H,1H2
InChIKeyRNNVHDXZCRAVSZ-UHFFFAOYSA-N
XLogP0.79
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.13
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 7H-pyrazolo[4,3-c]pyridine (CID 118469360) is 7H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 7H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 7H-pyrazolo[4,3-c]pyridine is C1=NC=C2C=NN=C2C1.
What is the InChIKey of 7H-pyrazolo[4,3-c]pyridine?
The InChIKey is RNNVHDXZCRAVSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-2-7-3-5-4-8-9-6(1)5/h2-4H,1H2.
What are the key properties of 7H-pyrazolo[4,3-c]pyridine?
7H-pyrazolo[4,3-c]pyridine has a molecular weight of 119.13 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 118469360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).