3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine

C19H13ClN2 — CID 133055370

IUPAC3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
SMILESClc1c(-c2ccccc2-c2ccccc2)nc2ccccn12
InChIInChI=1S/C19H13ClN2/c20-19-18(21-17-12-6-7-13-22(17)19)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H
InChIKeyYSKPBZUHDGOKNU-UHFFFAOYSA-N
MW304.78 g/mol
LogP5.32
Rot. Bonds2

About 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine

3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine (PubChem CID 133055370) has the molecular formula C19H13ClN2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
PubChem CID133055370
Molecular FormulaC19H13ClN2
Molecular Weight304.78 g/mol
Exact Mass304.08
IUPAC Name3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
SMILESClc1c(-c2ccccc2-c2ccccc2)nc2ccccn12
InChIInChI=1S/C19H13ClN2/c20-19-18(21-17-12-6-7-13-22(17)19)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H
InChIKeyYSKPBZUHDGOKNU-UHFFFAOYSA-N
XLogP5.32
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.78
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
CID 133055008
2-bromo-3-phenylimidazo[1,2-a]pyridine
CID 102101596
2-bromo-3-phenylimidazo[1,2-a]pyridine
CID 139193249
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
3-phenyl-2-[3-[4-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 168835790
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
CID 71460237
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
3-phenyl-2-[4-phenyl-6-[4-phenyl-6-[4-phenyl-6-(3-phenylimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]imidazo[1,2-a]pyridine
CID 155307009
9-phenyl-2-(2-phenylphenyl)-11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,12,14,16-octaene
CID 143396339

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine (CID 133055370) is 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine is Clc1c(-c2ccccc2-c2ccccc2)nc2ccccn12.
What is the InChIKey of 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is YSKPBZUHDGOKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2/c20-19-18(21-17-12-6-7-13-22(17)19)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H.
What are the key properties of 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine?
3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 304.78 g/mol, XLogP of 5.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 133055370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).