6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine

C22H21N3O4 — CID 155668633

IUPAC6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine
SMILESCOc1ccc(-c2cc3c(cn2)ncn3-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C22H21N3O4/c1-26-16-7-5-14(6-8-16)17-11-19-18(12-23-17)24-13-25(19)15-9-20(27-2)22(29-4)21(10-15)28-3/h5-13H,1-4H3
InChIKeyREWCNXATIVPZNV-UHFFFAOYSA-N
MW391.43 g/mol
LogP4.12
Rot. Bonds6

About 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine

6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine (PubChem CID 155668633) has the molecular formula C22H21N3O4 and a molecular weight of 391.43 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine
PubChem CID155668633
Molecular FormulaC22H21N3O4
Molecular Weight391.43 g/mol
Exact Mass391.15
IUPAC Name6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine
SMILESCOc1ccc(-c2cc3c(cn2)ncn3-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C22H21N3O4/c1-26-16-7-5-14(6-8-16)17-11-19-18(12-23-17)24-13-25(19)15-9-20(27-2)22(29-4)21(10-15)28-3/h5-13H,1-4H3
InChIKeyREWCNXATIVPZNV-UHFFFAOYSA-N
XLogP4.12
TPSA67.63 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.43
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

9-butyl-8-(3,4,5-trimethoxybenzyl)-9H-purin-6-amine
CID 448965
7-Pyridin-2-YL-N-(3,4,5-trimethoxyphenyl)-7H-pyrrolo(2,3-D)pyrimidin-2-amine
CID 11957393
2,4-Disubstituted Pyrimidine 2h
CID 5329421
5-methyl-7-phenyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
CID 9886746
5-methyl-7-(3-phenoxyphenyl)-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
CID 11155941
5-methyl-7-[3-(trifluoromethyl)phenyl]-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
CID 11328632
Casein Kinase II Inhibitor IV
CID 11453158
N*1*-{5-[2-(3,4,5-Trimethoxy-phenylamino)-pyrimidin-4-yl]-pyridin-2-yl}-ethane-1,2-diamine
CID 15550318
N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine
CID 23536770
2-(1H-imidazol-1-yl)-8,9-dimethoxybenzo[c]-2,7-naphthyridin-4-amine
CID 44236916
Benzo[c][2,7]naphthyridine, 21
CID 44236918
2-(1H-indol-4-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine
CID 122195227

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine?
The IUPAC name of 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine (CID 155668633) is 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine?
The canonical SMILES for 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine is COc1ccc(-c2cc3c(cn2)ncn3-c2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine?
The InChIKey is REWCNXATIVPZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O4/c1-26-16-7-5-14(6-8-16)17-11-19-18(12-23-17)24-13-25(19)15-9-20(27-2)22(29-4)21(10-15)28-3/h5-13H,1-4H3.
What are the key properties of 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine?
6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine has a molecular weight of 391.43 g/mol, XLogP of 4.12, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 155668633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).