3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine

C22H20N2O — CID 56593407

IUPAC3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCCOc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1
InChIInChI=1S/C22H20N2O/c1-2-14-25-20-10-8-17(9-11-20)19-12-13-24-21(16-23-22(24)15-19)18-6-4-3-5-7-18/h3-13,15-16H,2,14H2,1H3
InChIKeyZINFJVOPSZWCOV-UHFFFAOYSA-N
MW328.42 g/mol
LogP5.46
Rot. Bonds5

About 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine

3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 56593407) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID56593407
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC Name3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCCOc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1
InChIInChI=1S/C22H20N2O/c1-2-14-25-20-10-8-17(9-11-20)19-12-13-24-21(16-23-22(24)15-19)18-6-4-3-5-7-18/h3-13,15-16H,2,14H2,1H3
InChIKeyZINFJVOPSZWCOV-UHFFFAOYSA-N
XLogP5.46
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.42
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine
CID 56593403
3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 56593408
7-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 56973477
ethyl 4-[3-(2-phenyl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]benzoate
CID 25262646
2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline
CID 141390574
1-iodo-3-(4-propoxyphenyl)benzene
CID 143253633
N-ethyl-3-[7-(4-piperidin-4-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 143706859
1-pentoxy-4-phenylbenzene
CID 7021155
7-methyl-3-phenylimidazo[1,2-c]pyrimidine
CID 20810342
1-octoxy-4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 10700210
1-(ethoxymethoxy)-4-phenylbenzene
CID 146557132
13,26-diphenyl-5,18-bis(4-propoxyphenyl)heptacyclo[14.10.0.03,14.04,12.06,11.017,25.019,24]hexacosa-1,3(14),4,6,8,10,12,15,17,19,21,23,25-tridecaene
CID 102042372

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine (CID 56593407) is 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine is CCCOc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1.
What is the InChIKey of 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is ZINFJVOPSZWCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-2-14-25-20-10-8-17(9-11-20)19-12-13-24-21(16-23-22(24)15-19)18-6-4-3-5-7-18/h3-13,15-16H,2,14H2,1H3.
What are the key properties of 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 328.42 g/mol, XLogP of 5.46, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 56593407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).