1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol

C19H21N3O3 — CID 109411365

IUPAC1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol
SMILESCOc1ccc(COCC(O)Cn2ccnc2-c2ccccn2)cc1
InChIInChI=1S/C19H21N3O3/c1-24-17-7-5-15(6-8-17)13-25-14-16(23)12-22-11-10-21-19(22)18-4-2-3-9-20-18/h2-11,16,23H,12-14H2,1H3
InChIKeyYNKJWTAZXSEKLM-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.53
Rot. Bonds8

About 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol

1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol (PubChem CID 109411365) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol
PubChem CID109411365
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol
SMILESCOc1ccc(COCC(O)Cn2ccnc2-c2ccccn2)cc1
InChIInChI=1S/C19H21N3O3/c1-24-17-7-5-15(6-8-17)13-25-14-16(23)12-22-11-10-21-19(22)18-4-2-3-9-20-18/h2-11,16,23H,12-14H2,1H3
InChIKeyYNKJWTAZXSEKLM-UHFFFAOYSA-N
XLogP2.53
TPSA69.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-pyridin-2-ylimidazol-1-yl)-3-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 109411339
3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-methylquinazolin-4-one
CID 42952061
1-(4-methylpiperidin-1-yl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol
CID 109411363
(2R)-1-[(4-chlorophenyl)methoxy]-3-(3-pyridin-2-yl-1,2,4-triazol-1-yl)propan-2-ol
CID 99780430
1-(3,5-dimethylphenyl)-2-(2-pyridin-2-ylimidazol-1-yl)ethanol
CID 109411368
1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol
CID 111440098
4-[(4-methoxyphenyl)methoxy]butane-1,3-diol
CID 44629983
1,4-bis[(4-methoxyphenyl)methoxy]butan-2-ol
CID 14814213
1-(3-methylphenoxy)-3-(2-pyrazin-2-ylimidazol-1-yl)propan-2-ol
CID 109411455
(2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-phenoxyphenyl)methoxy]propan-2-ol
CID 10325161
(2R)-1-(2-methylimidazol-1-yl)-3-phenoxypropan-2-ol
CID 696935
1-[(4-methoxyphenyl)methylamino]-3-phenylmethoxypropan-2-ol
CID 170992001

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol?
The IUPAC name of 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol (CID 109411365) is 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol.
What is the SMILES notation for 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol?
The canonical SMILES for 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol is COc1ccc(COCC(O)Cn2ccnc2-c2ccccn2)cc1.
What is the InChIKey of 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol?
The InChIKey is YNKJWTAZXSEKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-24-17-7-5-15(6-8-17)13-25-14-16(23)12-22-11-10-21-19(22)18-4-2-3-9-20-18/h2-11,16,23H,12-14H2,1H3.
What are the key properties of 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol?
1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol has a molecular weight of 339.40 g/mol, XLogP of 2.53, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)methoxy]-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol is sourced from PubChem (CID 109411365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).