4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine

C6H9N3 — CID 2760583

IUPAC4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine
SMILESc1n[nH]c2c1CNCC2
InChIInChI=1S/C6H9N3/c1-2-7-3-5-4-8-9-6(1)5/h4,7H,1-3H2,(H,8,9)
InChIKeyVGMJQHONPAXABH-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.06
Rot. Bonds

About 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine

4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine (PubChem CID 2760583) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine
PubChem CID2760583
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine
SMILESc1n[nH]c2c1CNCC2
InChIInChI=1S/C6H9N3/c1-2-7-3-5-4-8-9-6(1)5/h4,7H,1-3H2,(H,8,9)
InChIKeyVGMJQHONPAXABH-UHFFFAOYSA-N
XLogP0.06
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine?
The IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine (CID 2760583) is 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine.
What is the SMILES notation for 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine?
The canonical SMILES for 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine is c1n[nH]c2c1CNCC2.
What is the InChIKey of 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine?
The InChIKey is VGMJQHONPAXABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-2-7-3-5-4-8-9-6(1)5/h4,7H,1-3H2,(H,8,9).
What are the key properties of 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine?
4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine has a molecular weight of 123.16 g/mol, XLogP of 0.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine is sourced from PubChem (CID 2760583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).