2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium

C10H11N2OY- — CID 140665183

IUPAC2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium
SMILES[CH2-]COCc1cc2ccccn2n1.[Y]
InChIInChI=1S/C10H11N2O.Y/c1-2-13-8-9-7-10-5-3-4-6-12(10)11-9;/h3-7H,1-2,8H2;/q-1;
InChIKeyDRZFPEALKJZGCT-UHFFFAOYSA-N
MW264.12 g/mol
LogP1.68
Rot. Bonds3

About 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium

2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium (PubChem CID 140665183) has the molecular formula C10H11N2OY- and a molecular weight of 264.12 g/mol. Its IUPAC name is 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium.

Molecular Properties

Compound Name2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium
PubChem CID140665183
Molecular FormulaC10H11N2OY-
Molecular Weight264.12 g/mol
Exact Mass263.99
IUPAC Name2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium
SMILES[CH2-]COCc1cc2ccccn2n1.[Y]
InChIInChI=1S/C10H11N2O.Y/c1-2-13-8-9-7-10-5-3-4-6-12(10)11-9;/h3-7H,1-2,8H2;/q-1;
InChIKeyDRZFPEALKJZGCT-UHFFFAOYSA-N
XLogP1.68
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.12
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;2-(ethoxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;bis(yttrium)
CID 160611359
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074
2-(fluoromethyl)pyrazolo[1,5-a]pyridine
CID 141102683
pyrazolo[1,5-a]pyridin-2-ylmethyl methanesulfonate
CID 86638087
N-methyl-2-pyrazolo[1,5-a]pyridin-2-ylethanamine
CID 83827462
2-methyl-3-pyrazolo[1,5-a]pyridin-2-ylpropan-1-amine
CID 83877212
ethyl 2-pyrazolo[1,5-a]pyridin-2-ylacetate
CID 86117468
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide
CID 90569406
1-prop-2-enyl-3-(pyrazolo[1,5-a]pyridin-2-ylmethyl)urea
CID 90569707
2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569513
2,6-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569517

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium?
The IUPAC name of 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium (CID 140665183) is 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium.
What is the SMILES notation for 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium?
The canonical SMILES for 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium is [CH2-]COCc1cc2ccccn2n1.[Y].
What is the InChIKey of 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium?
The InChIKey is DRZFPEALKJZGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N2O.Y/c1-2-13-8-9-7-10-5-3-4-6-12(10)11-9;/h3-7H,1-2,8H2;/q-1;.
What are the key properties of 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium?
2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium has a molecular weight of 264.12 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)pyrazolo[1,5-a]pyridine;yttrium is sourced from PubChem (CID 140665183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).