4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine

C28H23N3O — CID 10693287

IUPAC4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine
SMILESCOCn1c(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)c1-c1ccncc1
InChIInChI=1S/C28H23N3O/c1-32-20-31-27(24-16-18-29-19-17-24)26(30-28(31)25-10-6-3-7-11-25)23-14-12-22(13-15-23)21-8-4-2-5-9-21/h2-19H,20H2,1H3
InChIKeySUQQDQYWYFZSEP-UHFFFAOYSA-N
MW417.51 g/mol
LogP6.55
Rot. Bonds6

About 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine

4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine (PubChem CID 10693287) has the molecular formula C28H23N3O and a molecular weight of 417.51 g/mol. Its IUPAC name is 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine.

Molecular Properties

Compound Name4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine
PubChem CID10693287
Molecular FormulaC28H23N3O
Molecular Weight417.51 g/mol
Exact Mass417.18
IUPAC Name4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine
SMILESCOCn1c(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)c1-c1ccncc1
InChIInChI=1S/C28H23N3O/c1-32-20-31-27(24-16-18-29-19-17-24)26(30-28(31)25-10-6-3-7-11-25)23-14-12-22(13-15-23)21-8-4-2-5-9-21/h2-19H,20H2,1H3
InChIKeySUQQDQYWYFZSEP-UHFFFAOYSA-N
XLogP6.55
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.51
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
4-(4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl)-3-butyn-1-ol
CID 3008319
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
L-790070
CID 9806182
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
1-benzyl-5-phenyl-1H-imidazole
CID 10444038
SB-242235
CID 9863367
NS-2710
CID 9863520
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
4-(3-cyclohexyl-5-(4-fluoro-phenyl)-3H-imidazol-4-yl)pyrimidin-2-ylamine
CID 11681588
3-(Diphenylphosphinothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]imidazo[1,2-a]pyridiniumbromide
CID 46930969
SB-216995
CID 5171

Frequently Asked Questions

What is the IUPAC name of 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine?
The IUPAC name of 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine (CID 10693287) is 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine.
What is the SMILES notation for 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine?
The canonical SMILES for 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine is COCn1c(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)c1-c1ccncc1.
What is the InChIKey of 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine?
The InChIKey is SUQQDQYWYFZSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N3O/c1-32-20-31-27(24-16-18-29-19-17-24)26(30-28(31)25-10-6-3-7-11-25)23-14-12-22(13-15-23)21-8-4-2-5-9-21/h2-19H,20H2,1H3.
What are the key properties of 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine?
4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine has a molecular weight of 417.51 g/mol, XLogP of 6.55, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(methoxymethyl)-2-phenyl-5-(4-phenylphenyl)imidazol-4-yl]pyridine is sourced from PubChem (CID 10693287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).