5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine

C7H9N3 — CID 118469341

IUPAC5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine
SMILESCN1C=C2C=NN=C2CC1
InChIInChI=1S/C7H9N3/c1-10-3-2-7-6(5-10)4-8-9-7/h4-5H,2-3H2,1H3
InChIKeyBVFHRPIQNQNZJO-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.65
Rot. Bonds

About 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine

5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine (PubChem CID 118469341) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine
PubChem CID118469341
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine
SMILESCN1C=C2C=NN=C2CC1
InChIInChI=1S/C7H9N3/c1-10-3-2-7-6(5-10)4-8-9-7/h4-5H,2-3H2,1H3
InChIKeyBVFHRPIQNQNZJO-UHFFFAOYSA-N
XLogP0.65
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine?
The IUPAC name of 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine (CID 118469341) is 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine is CN1C=C2C=NN=C2CC1.
What is the InChIKey of 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine?
The InChIKey is BVFHRPIQNQNZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-10-3-2-7-6(5-10)4-8-9-7/h4-5H,2-3H2,1H3.
What are the key properties of 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine?
5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine has a molecular weight of 135.17 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6,7-dihydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 118469341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).