7aH-pyrazolo[4,3-b]pyridine

C6H5N3 — CID 53422661

IUPAC7aH-pyrazolo[4,3-b]pyridine
SMILESC1=CC2N=NC=C2N=C1
InChIInChI=1S/C6H5N3/c1-2-5-6(7-3-1)4-8-9-5/h1-5H
InChIKeyYYRUUMNCFCXTQL-UHFFFAOYSA-N
MW119.13 g/mol
LogP1.30
Rot. Bonds

About 7aH-pyrazolo[4,3-b]pyridine

7aH-pyrazolo[4,3-b]pyridine (PubChem CID 53422661) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is 7aH-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name7aH-pyrazolo[4,3-b]pyridine
PubChem CID53422661
Molecular FormulaC6H5N3
Molecular Weight119.13 g/mol
Exact Mass119.05
IUPAC Name7aH-pyrazolo[4,3-b]pyridine
SMILESC1=CC2N=NC=C2N=C1
InChIInChI=1S/C6H5N3/c1-2-5-6(7-3-1)4-8-9-5/h1-5H
InChIKeyYYRUUMNCFCXTQL-UHFFFAOYSA-N
XLogP1.30
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 ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7aH-pyrazolo[4,3-b]pyridine?
The IUPAC name of 7aH-pyrazolo[4,3-b]pyridine (CID 53422661) is 7aH-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 7aH-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 7aH-pyrazolo[4,3-b]pyridine is C1=CC2N=NC=C2N=C1.
What is the InChIKey of 7aH-pyrazolo[4,3-b]pyridine?
The InChIKey is YYRUUMNCFCXTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-2-5-6(7-3-1)4-8-9-5/h1-5H.
What are the key properties of 7aH-pyrazolo[4,3-b]pyridine?
7aH-pyrazolo[4,3-b]pyridine has a molecular weight of 119.13 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7aH-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 53422661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).