3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine

C8H9N3 — CID 59424411

IUPAC3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine
SMILESCc1cnc2n[nH]c(C)c2c1
InChIInChI=1S/C8H9N3/c1-5-3-7-6(2)10-11-8(7)9-4-5/h3-4H,1-2H3,(H,9,10,11)
InChIKeyARVGQRZSKYBXDK-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.57
Rot. Bonds

About 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine

3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine (PubChem CID 59424411) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine
PubChem CID59424411
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine
SMILESCc1cnc2n[nH]c(C)c2c1
InChIInChI=1S/C8H9N3/c1-5-3-7-6(2)10-11-8(7)9-4-5/h3-4H,1-2H3,(H,9,10,11)
InChIKeyARVGQRZSKYBXDK-UHFFFAOYSA-N
XLogP1.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine (CID 59424411) is 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine is Cc1cnc2n[nH]c(C)c2c1.
What is the InChIKey of 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine?
The InChIKey is ARVGQRZSKYBXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-5-3-7-6(2)10-11-8(7)9-4-5/h3-4H,1-2H3,(H,9,10,11).
What are the key properties of 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine?
3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine has a molecular weight of 147.18 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 59424411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).