3aH-pyrazolo[4,3-c]pyridine

C6H5N3 — CID 152749037

IUPAC3aH-pyrazolo[4,3-c]pyridine
SMILESC1=CC2=NN=CC2C=N1
InChIInChI=1S/C6H5N3/c1-2-7-3-5-4-8-9-6(1)5/h1-5H
InChIKeyQRCAKRVQNVIIRA-UHFFFAOYSA-N
MW119.13 g/mol
LogP0.64
Rot. Bonds

About 3aH-pyrazolo[4,3-c]pyridine

3aH-pyrazolo[4,3-c]pyridine (PubChem CID 152749037) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is 3aH-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3aH-pyrazolo[4,3-c]pyridine
PubChem CID152749037
Molecular FormulaC6H5N3
Molecular Weight119.13 g/mol
Exact Mass119.05
IUPAC Name3aH-pyrazolo[4,3-c]pyridine
SMILESC1=CC2=NN=CC2C=N1
InChIInChI=1S/C6H5N3/c1-2-7-3-5-4-8-9-6(1)5/h1-5H
InChIKeyQRCAKRVQNVIIRA-UHFFFAOYSA-N
XLogP0.64
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 ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3aH-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3aH-pyrazolo[4,3-c]pyridine (CID 152749037) is 3aH-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3aH-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3aH-pyrazolo[4,3-c]pyridine is C1=CC2=NN=CC2C=N1.
What is the InChIKey of 3aH-pyrazolo[4,3-c]pyridine?
The InChIKey is QRCAKRVQNVIIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-2-7-3-5-4-8-9-6(1)5/h1-5H.
What are the key properties of 3aH-pyrazolo[4,3-c]pyridine?
3aH-pyrazolo[4,3-c]pyridine has a molecular weight of 119.13 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3aH-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 152749037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).