2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine

C9H11N3O — CID 168926257

IUPAC2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine
SMILESCOCCn1cc2ccncc2n1
InChIInChI=1S/C9H11N3O/c1-13-5-4-12-7-8-2-3-10-6-9(8)11-12/h2-3,6-7H,4-5H2,1H3
InChIKeyFGTAVMDCJVHTKR-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.08
Rot. Bonds3

About 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine

2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine (PubChem CID 168926257) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine
PubChem CID168926257
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine
SMILESCOCCn1cc2ccncc2n1
InChIInChI=1S/C9H11N3O/c1-13-5-4-12-7-8-2-3-10-6-9(8)11-12/h2-3,6-7H,4-5H2,1H3
InChIKeyFGTAVMDCJVHTKR-UHFFFAOYSA-N
XLogP1.08
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine?
The IUPAC name of 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine (CID 168926257) is 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine?
The canonical SMILES for 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine is COCCn1cc2ccncc2n1.
What is the InChIKey of 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine?
The InChIKey is FGTAVMDCJVHTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-13-5-4-12-7-8-2-3-10-6-9(8)11-12/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine?
2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine has a molecular weight of 177.21 g/mol, XLogP of 1.08, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 168926257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).