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

C9H11N3 — CID 59824877

IUPAC5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine
SMILESCCc1cnc2n[nH]c(C)c2c1
InChIInChI=1S/C9H11N3/c1-3-7-4-8-6(2)11-12-9(8)10-5-7/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKeyCXCNNJXOCXYYMS-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.83
Rot. Bonds1

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

5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine (PubChem CID 59824877) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine
PubChem CID59824877
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine
SMILESCCc1cnc2n[nH]c(C)c2c1
InChIInChI=1S/C9H11N3/c1-3-7-4-8-6(2)11-12-9(8)10-5-7/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKeyCXCNNJXOCXYYMS-UHFFFAOYSA-N
XLogP1.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine (CID 59824877) is 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine is CCc1cnc2n[nH]c(C)c2c1.
What is the InChIKey of 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine?
The InChIKey is CXCNNJXOCXYYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-3-7-4-8-6(2)11-12-9(8)10-5-7/h4-5H,3H2,1-2H3,(H,10,11,12).
What are the key properties of 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine?
5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine has a molecular weight of 161.21 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 59824877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).