2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile

C14H10N4O — CID 56917446

IUPAC2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile
SMILESCOc1nccc(-c2cccc3ccnn23)c1C#N
InChIInChI=1S/C14H10N4O/c1-19-14-12(9-15)11(6-7-16-14)13-4-2-3-10-5-8-17-18(10)13/h2-8H,1H3
InChIKeyXIAVUVTWEPUWRM-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.28
Rot. Bonds2

About 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile

2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile (PubChem CID 56917446) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile
PubChem CID56917446
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC Name2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile
SMILESCOc1nccc(-c2cccc3ccnn23)c1C#N
InChIInChI=1S/C14H10N4O/c1-19-14-12(9-15)11(6-7-16-14)13-4-2-3-10-5-8-17-18(10)13/h2-8H,1H3
InChIKeyXIAVUVTWEPUWRM-UHFFFAOYSA-N
XLogP2.28
TPSA63.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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4-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-2-methoxypyridine-3-carbonitrile
CID 95455764
pyrrolo[1,2-c]pyrimidine-1-carbonitrile
CID 151799232
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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile?
The IUPAC name of 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile (CID 56917446) is 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile is COc1nccc(-c2cccc3ccnn23)c1C#N.
What is the InChIKey of 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile?
The InChIKey is XIAVUVTWEPUWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c1-19-14-12(9-15)11(6-7-16-14)13-4-2-3-10-5-8-17-18(10)13/h2-8H,1H3.
What are the key properties of 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile?
2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile has a molecular weight of 250.26 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-pyrazolo[1,5-a]pyridin-7-ylpyridine-3-carbonitrile is sourced from PubChem (CID 56917446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).