1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile

C11H7N5 — CID 140748755

IUPAC1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile
SMILESN#Cc1ccn(-c2cn3ccccc3n2)n1
InChIInChI=1S/C11H7N5/c12-7-9-4-6-16(14-9)11-8-15-5-2-1-3-10(15)13-11/h1-6,8H
InChIKeyRIVVTKQTDYGIST-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.39
Rot. Bonds1

About 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile

1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile (PubChem CID 140748755) has the molecular formula C11H7N5 and a molecular weight of 209.21 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile
PubChem CID140748755
Molecular FormulaC11H7N5
Molecular Weight209.21 g/mol
Exact Mass209.07
IUPAC Name1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile
SMILESN#Cc1ccn(-c2cn3ccccc3n2)n1
InChIInChI=1S/C11H7N5/c12-7-9-4-6-16(14-9)11-8-15-5-2-1-3-10(15)13-11/h1-6,8H
InChIKeyRIVVTKQTDYGIST-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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Related Compounds

1-(2-fluorophenyl)pyrazole-3-carbonitrile
CID 116818280
4-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzonitrile
CID 141122443
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 852438
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 7433386
4-(imidazo[1,2-a]pyridin-2-ylmethyl)benzonitrile
CID 102282894
2-(2-phenylethynyl)imidazo[1,2-a]pyridine
CID 161185630
1-(2,3-dichlorophenyl)pyrazole-3-carbonitrile
CID 116818304
6-(3-aminopyrazol-1-yl)pyridine-2-carbonitrile
CID 64589202
4-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]benzonitrile
CID 54611473
5-fluoro-4-imidazo[1,2-a]pyridin-2-yl-2-(trifluoromethyl)benzonitrile
CID 22923090
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile?
The IUPAC name of 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile (CID 140748755) is 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile is N#Cc1ccn(-c2cn3ccccc3n2)n1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile?
The InChIKey is RIVVTKQTDYGIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N5/c12-7-9-4-6-16(14-9)11-8-15-5-2-1-3-10(15)13-11/h1-6,8H.
What are the key properties of 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile?
1-imidazo[1,2-a]pyridin-2-ylpyrazole-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 1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile is sourced from PubChem (CID 140748755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).