2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile

C11H7N5 — CID 175887606

IUPAC2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1c(-n2cccn2)nn2ccccc12
InChIInChI=1S/C11H7N5/c12-8-9-10-4-1-2-6-15(10)14-11(9)16-7-3-5-13-16/h1-7H
InChIKeyCUTYRYVTJJBBTQ-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.39
Rot. Bonds1

About 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile

2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 175887606) has the molecular formula C11H7N5 and a molecular weight of 209.21 g/mol. Its IUPAC name is 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID175887606
Molecular FormulaC11H7N5
Molecular Weight209.21 g/mol
Exact Mass209.07
IUPAC Name2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1c(-n2cccn2)nn2ccccc12
InChIInChI=1S/C11H7N5/c12-8-9-10-4-1-2-6-15(10)14-11(9)16-7-3-5-13-16/h1-7H
InChIKeyCUTYRYVTJJBBTQ-UHFFFAOYSA-N
XLogP1.39
TPSA58.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile (CID 175887606) is 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile is N#Cc1c(-n2cccn2)nn2ccccc12.
What is the InChIKey of 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is CUTYRYVTJJBBTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N5/c12-8-9-10-4-1-2-6-15(10)14-11(9)16-7-3-5-13-16/h1-7H.
What are the key properties of 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile?
2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 209.21 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-ylpyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 175887606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).