6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine

C11H14N2O — CID 170379692

IUPAC6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine
SMILESCOCCc1ccc2c(C)cnn2c1
InChIInChI=1S/C11H14N2O/c1-9-7-12-13-8-10(5-6-14-2)3-4-11(9)13/h3-4,7-8H,5-6H2,1-2H3
InChIKeyOHSOVEDPSBVDKB-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.83
Rot. Bonds3

About 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine

6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine (PubChem CID 170379692) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine
PubChem CID170379692
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine
SMILESCOCCc1ccc2c(C)cnn2c1
InChIInChI=1S/C11H14N2O/c1-9-7-12-13-8-10(5-6-14-2)3-4-11(9)13/h3-4,7-8H,5-6H2,1-2H3
InChIKeyOHSOVEDPSBVDKB-UHFFFAOYSA-N
XLogP1.83
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyethyl)-1-methylpyrrole
CID 143232887
2-methoxyethylbenzene
CID 19089
1-tert-butyl-4-(2-methoxyethyl)benzene
CID 67201808
1-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one
CID 118673544
1-ethyl-4-[4-(2-methoxyethyl)phenyl]benzene
CID 71122452
1-(2-methoxyethyl)-4-(2-methylpropyl)benzene
CID 67638248
4-(2-methoxyethyl)-2-methylphenol
CID 19977526
2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine
CID 83267065
5-(bromomethyl)-2-[4-(2-methoxyethyl)phenoxy]-3-methylpyridine
CID 107087634
potassium trifluoro-[4-(2-methoxyethyl)phenyl]boranuide
CID 63676993
4-[4-(2-methoxyethyl)phenyl]phenol
CID 174937616
1-ethenyl-4-(2-methoxyethyl)benzene
CID 66598261

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine (CID 170379692) is 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine is COCCc1ccc2c(C)cnn2c1.
What is the InChIKey of 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine?
The InChIKey is OHSOVEDPSBVDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-9-7-12-13-8-10(5-6-14-2)3-4-11(9)13/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine?
6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine has a molecular weight of 190.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethyl)-3-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 170379692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).