1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine

C10H13N3 — CID 2264673

IUPAC1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine
SMILESCc1cc(C)c2c(C)nn(C)c2n1
InChIInChI=1S/C10H13N3/c1-6-5-7(2)11-10-9(6)8(3)12-13(10)4/h5H,1-4H3
InChIKeyKWSRORROJWORJX-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.89
Rot. Bonds

About 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine

1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine (PubChem CID 2264673) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine
PubChem CID2264673
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine
SMILESCc1cc(C)c2c(C)nn(C)c2n1
InChIInChI=1S/C10H13N3/c1-6-5-7(2)11-10-9(6)8(3)12-13(10)4/h5H,1-4H3
InChIKeyKWSRORROJWORJX-UHFFFAOYSA-N
XLogP1.89
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine?
The IUPAC name of 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine (CID 2264673) is 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine.
What is the SMILES notation for 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine?
The canonical SMILES for 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine is Cc1cc(C)c2c(C)nn(C)c2n1.
What is the InChIKey of 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine?
The InChIKey is KWSRORROJWORJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-6-5-7(2)11-10-9(6)8(3)12-13(10)4/h5H,1-4H3.
What are the key properties of 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine?
1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine has a molecular weight of 175.23 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine is sourced from PubChem (CID 2264673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).