(4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

C24H21N3O4 — CID 71718621

IUPAC(4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2nc(-c3ccccc3)cn2-c2ccccn2)cc(OC)c1OC
InChIInChI=1S/C24H21N3O4/c1-29-19-13-17(14-20(30-2)23(19)31-3)22(28)24-26-18(16-9-5-4-6-10-16)15-27(24)21-11-7-8-12-25-21/h4-15H,1-3H3
InChIKeyMITKSFPXYRIFBX-UHFFFAOYSA-N
MW415.45 g/mol
LogP4.19
Rot. Bonds7

About (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

(4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone (PubChem CID 71718621) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone.

Molecular Properties

Compound Name(4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
PubChem CID71718621
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC Name(4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2nc(-c3ccccc3)cn2-c2ccccn2)cc(OC)c1OC
InChIInChI=1S/C24H21N3O4/c1-29-19-13-17(14-20(30-2)23(19)31-3)22(28)24-26-18(16-9-5-4-6-10-16)15-27(24)21-11-7-8-12-25-21/h4-15H,1-3H3
InChIKeyMITKSFPXYRIFBX-UHFFFAOYSA-N
XLogP4.19
TPSA75.47 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Sabizabulin
CID 53379371
Ketone, 4-(2-pyridyl)piperazinyl 3,4,5-trimethoxyphenyl
CID 28761
(2-p-tolyl-1H-imidazol-5-yl)(3,4,5-trimethoxyphenyl)methanone
CID 49787837
[2-(1H-indol-4-yl)-1H-imidazol-4-yl](3,4,5-trimethoxyphenyl)methanone
CID 69038102
N-(3-{Imidazo[1,2-A]pyrimidin-2-YL}phenyl)-3,4,5-trimethoxybenzamide
CID 5304380
[2-(1H-indol-3-yl)-1H-imidazol-4-yl](8-methoxy-1,4-benzodioxin-6-yl)methanone
CID 134814244
2-(1-methyl-1H-1,3-benzodiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethan-1-one
CID 4962804
3,4,5-trimethoxy-N-(3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
CID 983446
3,4,5-trimethoxy-N-(3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
CID 1084380
(7-Methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 11522983
[2-(4-fluorophenyl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 49787762
[2-(4-Methoxyphenyl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)methanone
CID 49787763

Frequently Asked Questions

What is the IUPAC name of (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone?
The IUPAC name of (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone (CID 71718621) is (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone.
What is the SMILES notation for (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone?
The canonical SMILES for (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone is COc1cc(C(=O)c2nc(-c3ccccc3)cn2-c2ccccn2)cc(OC)c1OC.
What is the InChIKey of (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone?
The InChIKey is MITKSFPXYRIFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-29-19-13-17(14-20(30-2)23(19)31-3)22(28)24-26-18(16-9-5-4-6-10-16)15-27(24)21-11-7-8-12-25-21/h4-15H,1-3H3.
What are the key properties of (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone?
(4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone has a molecular weight of 415.45 g/mol, XLogP of 4.19, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenyl-1-pyridin-2-ylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone is sourced from PubChem (CID 71718621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).