5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine

C11H15N3O — CID 142181984

IUPAC5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine
SMILESCCc1cnc2c(c(C)nn2C)c1OC
InChIInChI=1S/C11H15N3O/c1-5-8-6-12-11-9(10(8)15-4)7(2)13-14(11)3/h6H,5H2,1-4H3
InChIKeyQWCKNDDWNNPXLH-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.85
Rot. Bonds2

About 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine

5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine (PubChem CID 142181984) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine
PubChem CID142181984
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine
SMILESCCc1cnc2c(c(C)nn2C)c1OC
InChIInChI=1S/C11H15N3O/c1-5-8-6-12-11-9(10(8)15-4)7(2)13-14(11)3/h6H,5H2,1-4H3
InChIKeyQWCKNDDWNNPXLH-UHFFFAOYSA-N
XLogP1.85
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine?
The IUPAC name of 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine (CID 142181984) is 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine.
What is the SMILES notation for 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine?
The canonical SMILES for 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine is CCc1cnc2c(c(C)nn2C)c1OC.
What is the InChIKey of 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine?
The InChIKey is QWCKNDDWNNPXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-5-8-6-12-11-9(10(8)15-4)7(2)13-14(11)3/h6H,5H2,1-4H3.
What are the key properties of 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine?
5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine has a molecular weight of 205.26 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine is sourced from PubChem (CID 142181984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).