1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine

C7H9N3 — CID 143402530

IUPAC1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine
SMILESCn1ncc2c1NCC=C2
InChIInChI=1S/C7H9N3/c1-10-7-6(5-9-10)3-2-4-8-7/h2-3,5,8H,4H2,1H3
InChIKeyMSDGYGBIBWUNAG-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.86
Rot. Bonds

About 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine

1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine (PubChem CID 143402530) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine
PubChem CID143402530
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine
SMILESCn1ncc2c1NCC=C2
InChIInChI=1S/C7H9N3/c1-10-7-6(5-9-10)3-2-4-8-7/h2-3,5,8H,4H2,1H3
InChIKeyMSDGYGBIBWUNAG-UHFFFAOYSA-N
XLogP0.86
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine?
The IUPAC name of 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine (CID 143402530) is 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine.
What is the SMILES notation for 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine?
The canonical SMILES for 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine is Cn1ncc2c1NCC=C2.
What is the InChIKey of 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine?
The InChIKey is MSDGYGBIBWUNAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-10-7-6(5-9-10)3-2-4-8-7/h2-3,5,8H,4H2,1H3.
What are the key properties of 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine?
1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine has a molecular weight of 135.17 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6,7-dihydropyrazolo[5,4-b]pyridine is sourced from PubChem (CID 143402530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).