2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol

C19H20N2O5 — CID 11013714

IUPAC2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol
SMILESCOc1ccc(-c2[nH]cnc2-c2cc(OC)c(OC)c(OC)c2)cc1O
InChIInChI=1S/C19H20N2O5/c1-23-14-6-5-11(7-13(14)22)17-18(21-10-20-17)12-8-15(24-2)19(26-4)16(9-12)25-3/h5-10,22H,1-4H3,(H,20,21)
InChIKeyUOKRDWRYEAWVIV-UHFFFAOYSA-N
MW356.38 g/mol
LogP3.48
Rot. Bonds6

About 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol

2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol (PubChem CID 11013714) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol
PubChem CID11013714
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol
SMILESCOc1ccc(-c2[nH]cnc2-c2cc(OC)c(OC)c(OC)c2)cc1O
InChIInChI=1S/C19H20N2O5/c1-23-14-6-5-11(7-13(14)22)17-18(21-10-20-17)12-8-15(24-2)19(26-4)16(9-12)25-3/h5-10,22H,1-4H3,(H,20,21)
InChIKeyUOKRDWRYEAWVIV-UHFFFAOYSA-N
XLogP3.48
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4,5-diphenyl-1H-imidazol-2-yl)-2,6-dimethoxyphenol
CID 1355348
4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenol
CID 262434
Phenol, 4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,6-dimethoxy-
CID 1842049
2-[2-Amino-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]-5-methoxyphenol
CID 4896012
2-Methoxy-5-[3-methyl-5-(3,4,5-trimethoxy-phenyl)-3H-imidazol-4-yl]-phenylamine
CID 9799457
2-Methoxy-5-[1-methyl-5-(3,4,5-trimethoxyphenyl)imidazol-4-yl]aniline
CID 11728350
5-phenyl-2-[(3,4,5-trimethoxyphenyl)methyl]-1H-imidazole
CID 71717474
5-Phenyl-4-propyl-2-[(3,4,5-trimethoxyphenyl)methyl]-1H-imidazole
CID 71718679
4-(1H-imidazol-2-yl)-2,6-dimethoxyphenol
CID 136093136
4-(4,5-dimethyl-1H-imidazol-2-yl)-2,6-dimethoxyphenol
CID 154392110
4-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2,6-dimethoxyphenol
CID 154667056
2,6-dimethoxy-4-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)phenol
CID 154667057

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol?
The IUPAC name of 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol (CID 11013714) is 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol.
What is the SMILES notation for 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol?
The canonical SMILES for 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol is COc1ccc(-c2[nH]cnc2-c2cc(OC)c(OC)c(OC)c2)cc1O.
What is the InChIKey of 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol?
The InChIKey is UOKRDWRYEAWVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-23-14-6-5-11(7-13(14)22)17-18(21-10-20-17)12-8-15(24-2)19(26-4)16(9-12)25-3/h5-10,22H,1-4H3,(H,20,21).
What are the key properties of 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol?
2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol has a molecular weight of 356.38 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenol is sourced from PubChem (CID 11013714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).