[2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol

C23H21N3O3 — CID 135265594

IUPAC[2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol
SMILESCOc1ccc(COc2ccc(-c3ccc(-c4ncc(CO)[nH]4)cn3)cc2)cc1
InChIInChI=1S/C23H21N3O3/c1-28-20-7-2-16(3-8-20)15-29-21-9-4-17(5-10-21)22-11-6-18(12-24-22)23-25-13-19(14-27)26-23/h2-13,27H,14-15H2,1H3,(H,25,26)
InChIKeyZBUILRBDKNBBHA-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.22
Rot. Bonds7

About [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol

[2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol (PubChem CID 135265594) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol
PubChem CID135265594
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name[2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol
SMILESCOc1ccc(COc2ccc(-c3ccc(-c4ncc(CO)[nH]4)cn3)cc2)cc1
InChIInChI=1S/C23H21N3O3/c1-28-20-7-2-16(3-8-20)15-29-21-9-4-17(5-10-21)22-11-6-18(12-24-22)23-25-13-19(14-27)26-23/h2-13,27H,14-15H2,1H3,(H,25,26)
InChIKeyZBUILRBDKNBBHA-UHFFFAOYSA-N
XLogP4.22
TPSA80.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methoxyphenyl)-5-propylpyridine
CID 54073906
6-(4-methoxyphenyl)pyridin-3-ol
CID 53229210
2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]acetic acid
CID 82289482
5-(chloromethyl)-2-(4-methoxyphenyl)pyridine
CID 2763864
N-[[2-(4-methoxyphenyl)-1H-imidazol-5-yl]methyl]-2-methylpropan-1-amine
CID 63109605
[2-(4-propan-2-ylphenyl)-1H-imidazol-5-yl]methanol
CID 63108253
3-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]propan-1-amine
CID 82463568
[2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol
CID 65022073
3,6-bis(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)pyridine
CID 18923794
[2-(3,4-dimethylphenyl)-1H-imidazol-5-yl]methanol
CID 63108319
[2-(4-bromophenyl)-1H-imidazol-5-yl]methanol
CID 63108219
4-[(4-methoxyphenyl)methoxy]pyridine
CID 54365889

Frequently Asked Questions

What is the IUPAC name of [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol?
The IUPAC name of [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol (CID 135265594) is [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol?
The canonical SMILES for [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol is COc1ccc(COc2ccc(-c3ccc(-c4ncc(CO)[nH]4)cn3)cc2)cc1.
What is the InChIKey of [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol?
The InChIKey is ZBUILRBDKNBBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-28-20-7-2-16(3-8-20)15-29-21-9-4-17(5-10-21)22-11-6-18(12-24-22)23-25-13-19(14-27)26-23/h2-13,27H,14-15H2,1H3,(H,25,26).
What are the key properties of [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol?
[2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol has a molecular weight of 387.44 g/mol, XLogP of 4.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 135265594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).