(6-methoxy-3-pyridinyl)-diphenylmethanol

C19H17NO2 — CID 141319613

IUPAC(6-methoxy-3-pyridinyl)-diphenylmethanol
SMILESCOc1ccc(C(O)(c2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C19H17NO2/c1-22-18-13-12-17(14-20-18)19(21,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,21H,1H3
InChIKeyHEYDOGYLSPHQNR-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.37
Rot. Bonds4

About (6-methoxy-3-pyridinyl)-diphenylmethanol

(6-methoxy-3-pyridinyl)-diphenylmethanol (PubChem CID 141319613) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is (6-methoxy-3-pyridinyl)-diphenylmethanol.

Molecular Properties

Compound Name(6-methoxy-3-pyridinyl)-diphenylmethanol
PubChem CID141319613
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name(6-methoxy-3-pyridinyl)-diphenylmethanol
SMILESCOc1ccc(C(O)(c2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C19H17NO2/c1-22-18-13-12-17(14-20-18)19(21,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,21H,1H3
InChIKeyHEYDOGYLSPHQNR-UHFFFAOYSA-N
XLogP3.37
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3,6-dimethyl-1-phenylhept-5-en-3-yl)-2-methoxypyridine
CID 156599683
[4-[5-(6-methoxy-3-pyridinyl)-2,5-dimethylhexan-2-yl]phenyl]methanol
CID 146213676
methyl 2-(6-methoxy-3-pyridinyl)-2-methylpropanoate
CID 150017667
(2S,3S)-3-(6-methoxy-3-pyridinyl)-2-methyl-2-phenylpent-4-enal
CID 146162226
(2R,3S)-2-(6-methoxy-3-pyridinyl)-3-methylpent-4-en-2-ol
CID 166443721
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
CID 70516115
5-(4-tert-butylphenyl)-2-methoxypyridine
CID 67097821
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
sodium;hydride;triphenylmethanol
CID 174537383
5-tert-butyl-2-(6-methoxy-3-pyridinyl)pyridine
CID 89491323
(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol
CID 74223744

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3-pyridinyl)-diphenylmethanol?
The IUPAC name of (6-methoxy-3-pyridinyl)-diphenylmethanol (CID 141319613) is (6-methoxy-3-pyridinyl)-diphenylmethanol.
What is the SMILES notation for (6-methoxy-3-pyridinyl)-diphenylmethanol?
The canonical SMILES for (6-methoxy-3-pyridinyl)-diphenylmethanol is COc1ccc(C(O)(c2ccccc2)c2ccccc2)cn1.
What is the InChIKey of (6-methoxy-3-pyridinyl)-diphenylmethanol?
The InChIKey is HEYDOGYLSPHQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-22-18-13-12-17(14-20-18)19(21,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,21H,1H3.
What are the key properties of (6-methoxy-3-pyridinyl)-diphenylmethanol?
(6-methoxy-3-pyridinyl)-diphenylmethanol has a molecular weight of 291.35 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3-pyridinyl)-diphenylmethanol is sourced from PubChem (CID 141319613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).