5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine

C20H17N3O — CID 10470968

IUPAC5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(OCCn2ccc3nc(-c4ccccc4)nc-3c2)cc1
InChIInChI=1S/C20H17N3O/c1-3-7-16(8-4-1)20-21-18-11-12-23(15-19(18)22-20)13-14-24-17-9-5-2-6-10-17/h1-12,15H,13-14H2
InChIKeyVLFIVVLETURKLB-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.13
Rot. Bonds5

About 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine

5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine (PubChem CID 10470968) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine
PubChem CID10470968
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC Name5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(OCCn2ccc3nc(-c4ccccc4)nc-3c2)cc1
InChIInChI=1S/C20H17N3O/c1-3-7-16(8-4-1)20-21-18-11-12-23(15-19(18)22-20)13-14-24-17-9-5-2-6-10-17/h1-12,15H,13-14H2
InChIKeyVLFIVVLETURKLB-UHFFFAOYSA-N
XLogP4.13
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Etodesnitazene
CID 149797386
2-[4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]propane-1,3-diol
CID 9931156
Sch 28080
CID 108137
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
Metodesnitazene
CID 26412
4-[2-Methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335939
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
5-Substituted 1-Phenylbenzimidazole 19
CID 5328509
5-Substituted 1-Phenylbenzimidazole 20
CID 5328510
5-Substituted 1-Phenylbenzimidazole 21
CID 5328511

Frequently Asked Questions

What is the IUPAC name of 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine?
The IUPAC name of 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine (CID 10470968) is 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine.
What is the SMILES notation for 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine?
The canonical SMILES for 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine is c1ccc(OCCn2ccc3nc(-c4ccccc4)nc-3c2)cc1.
What is the InChIKey of 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine?
The InChIKey is VLFIVVLETURKLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c1-3-7-16(8-4-1)20-21-18-11-12-23(15-19(18)22-20)13-14-24-17-9-5-2-6-10-17/h1-12,15H,13-14H2.
What are the key properties of 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine?
5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine has a molecular weight of 315.38 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-phenoxyethyl)-2-phenylimidazo[4,5-c]pyridine is sourced from PubChem (CID 10470968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).