5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole

C17H12N4 — CID 137390290

IUPAC5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole
SMILESc1ccc2c(c1)-c1cncn1C2c1ccn2nccc2c1
InChIInChI=1S/C17H12N4/c1-2-4-15-14(3-1)16-10-18-11-20(16)17(15)12-6-8-21-13(9-12)5-7-19-21/h1-11,17H
InChIKeySJRAFNMUZKYKDE-UHFFFAOYSA-N
MW272.31 g/mol
LogP3.15
Rot. Bonds1

About 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole

5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole (PubChem CID 137390290) has the molecular formula C17H12N4 and a molecular weight of 272.31 g/mol. Its IUPAC name is 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole.

Molecular Properties

Compound Name5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole
PubChem CID137390290
Molecular FormulaC17H12N4
Molecular Weight272.31 g/mol
Exact Mass272.11
IUPAC Name5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole
SMILESc1ccc2c(c1)-c1cncn1C2c1ccn2nccc2c1
InChIInChI=1S/C17H12N4/c1-2-4-15-14(3-1)16-10-18-11-20(16)17(15)12-6-8-21-13(9-12)5-7-19-21/h1-11,17H
InChIKeySJRAFNMUZKYKDE-UHFFFAOYSA-N
XLogP3.15
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5R)-5-phenyl-5H-imidazo[5,1-a]isoindole
CID 137390311
[4-fluoro-3-(5H-imidazo[5,1-a]isoindol-5-yl)phenyl]methanol
CID 137390216
5-(oxan-4-yl)-5H-imidazo[5,1-a]isoindole
CID 137374520
5-(3,3-dimethylcyclobutyl)-5H-imidazo[5,1-a]isoindole
CID 137374403
(1R)-1-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
CID 137405700
(1S)-1-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
CID 137405860
5-cyclohexyl-5H-imidazo[5,1-a]isoindole
CID 137374390
tert-butyl-[[6-(5H-imidazo[5,1-a]isoindol-5-yl)-2-pyridinyl]methoxy]-dimethylsilane
CID 154593057
4-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]oxan-4-ol
CID 129282637
(3R,4S)-4-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]oxolan-3-ol
CID 129282697
(1R)-1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]propan-1-ol;(1S)-1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]propan-1-ol;(1R)-1-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]propan-1-ol;(1S)-1-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]propan-1-ol
CID 157478620
(1S)-1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]ethane-1,2-diol
CID 129283133

Frequently Asked Questions

What is the IUPAC name of 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole?
The IUPAC name of 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole (CID 137390290) is 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole.
What is the SMILES notation for 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole?
The canonical SMILES for 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole is c1ccc2c(c1)-c1cncn1C2c1ccn2nccc2c1.
What is the InChIKey of 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole?
The InChIKey is SJRAFNMUZKYKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4/c1-2-4-15-14(3-1)16-10-18-11-20(16)17(15)12-6-8-21-13(9-12)5-7-19-21/h1-11,17H.
What are the key properties of 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole?
5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole has a molecular weight of 272.31 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrazolo[1,5-a]pyridin-5-yl-5H-imidazo[5,1-a]isoindole is sourced from PubChem (CID 137390290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).