1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine

C10H13N3O — CID 177034392

IUPAC1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine
SMILESCOCCn1ncc2nc(C)ccc21
InChIInChI=1S/C10H13N3O/c1-8-3-4-10-9(12-8)7-11-13(10)5-6-14-2/h3-4,7H,5-6H2,1-2H3
InChIKeyWUZQMQLTPQYEPV-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.39
Rot. Bonds3

About 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine

1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine (PubChem CID 177034392) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine
PubChem CID177034392
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine
SMILESCOCCn1ncc2nc(C)ccc21
InChIInChI=1S/C10H13N3O/c1-8-3-4-10-9(12-8)7-11-13(10)5-6-14-2/h3-4,7H,5-6H2,1-2H3
InChIKeyWUZQMQLTPQYEPV-UHFFFAOYSA-N
XLogP1.39
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-1-(2-methoxyethyl)indazole
CID 71211159
[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(6-methyl-2-pyridinyl)methanone
CID 114640120
1-(3-methoxypropyl)-6-methylindazole
CID 66596206
2-(2-methoxyethyl)-5-methylpyridazin-3-one
CID 131063338
4-bromo-1-(2-methoxyethyl)-5-nitroindazole
CID 168988283
7-bromo-5-chloro-1-(2-methoxyethyl)indazole
CID 118277723
1-(2-methoxyethyl)-6-piperidin-1-ylpyrazolo[3,4-b]pyrazine
CID 166104701
6-iodo-1-(4-methoxybutyl)indazole
CID 104650837
6-(4-fluoro-3-methylphenyl)-1-(2-methoxyethyl)pyrazolo[4,5-b]pyridine;2,2,2-trifluoroacetic acid
CID 155386097
4-chloro-2-(2-methoxyethyl)-5-[(6-methyl-2-pyridinyl)methylamino]pyridazin-3-one
CID 115586302
2-(chloromethyl)-1-(2-methoxyethyl)-5-methylbenzimidazole
CID 43660301
5-bromo-1-(2-methoxyethyl)pyrazolo[3,4-b]pyridine
CID 119087258

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine?
The IUPAC name of 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine (CID 177034392) is 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine.
What is the SMILES notation for 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine?
The canonical SMILES for 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine is COCCn1ncc2nc(C)ccc21.
What is the InChIKey of 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine?
The InChIKey is WUZQMQLTPQYEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-8-3-4-10-9(12-8)7-11-13(10)5-6-14-2/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine?
1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine has a molecular weight of 191.23 g/mol, XLogP of 1.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-5-methylpyrazolo[4,5-b]pyridine is sourced from PubChem (CID 177034392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).