3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine

C7H11N3 — CID 73357540

IUPAC3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine
SMILESCc1[nH]nc2c1NCCC2
InChIInChI=1S/C7H11N3/c1-5-7-6(10-9-5)3-2-4-8-7/h8H,2-4H2,1H3,(H,9,10)
InChIKeyZGHWHGRLNYSEQD-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.08
Rot. Bonds

About 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine

3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine (PubChem CID 73357540) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine
PubChem CID73357540
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine
SMILESCc1[nH]nc2c1NCCC2
InChIInChI=1S/C7H11N3/c1-5-7-6(10-9-5)3-2-4-8-7/h8H,2-4H2,1H3,(H,9,10)
InChIKeyZGHWHGRLNYSEQD-UHFFFAOYSA-N
XLogP1.08
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine (CID 73357540) is 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine is Cc1[nH]nc2c1NCCC2.
What is the InChIKey of 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine?
The InChIKey is ZGHWHGRLNYSEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-5-7-6(10-9-5)3-2-4-8-7/h8H,2-4H2,1H3,(H,9,10).
What are the key properties of 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine?
3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine has a molecular weight of 137.19 g/mol, XLogP of 1.08, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 73357540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).