1-(4-phenylphenyl)-2-pyridin-3-ylethanol

C19H17NO — CID 65455131

IUPAC1-(4-phenylphenyl)-2-pyridin-3-ylethanol
SMILESOC(Cc1cccnc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17NO/c21-19(13-15-5-4-12-20-14-15)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-12,14,19,21H,13H2
InChIKeyLBCQXQGSHNJUDP-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.02
Rot. Bonds4

About 1-(4-phenylphenyl)-2-pyridin-3-ylethanol

1-(4-phenylphenyl)-2-pyridin-3-ylethanol (PubChem CID 65455131) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 1-(4-phenylphenyl)-2-pyridin-3-ylethanol.

Molecular Properties

Compound Name1-(4-phenylphenyl)-2-pyridin-3-ylethanol
PubChem CID65455131
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name1-(4-phenylphenyl)-2-pyridin-3-ylethanol
SMILESOC(Cc1cccnc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17NO/c21-19(13-15-5-4-12-20-14-15)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-12,14,19,21H,13H2
InChIKeyLBCQXQGSHNJUDP-UHFFFAOYSA-N
XLogP4.02
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-iodophenyl)-2-pyridin-3-ylethanol
CID 115832159
1-[4-(difluoromethyl)phenyl]-2-pyridin-3-ylethanol
CID 104735818
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
1-[4-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanol
CID 104735785
1-naphthalen-2-yl-2-pyridin-3-ylethanol
CID 62790666
1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
CID 63155414
2-pyridin-3-yl-1-[4-(trifluoromethoxy)phenyl]ethanol
CID 104735698
1-(3,5-dichlorophenyl)-2-pyridin-3-ylethanol
CID 113446836
1-[3-(difluoromethyl)phenyl]-2-pyridin-3-ylethanol
CID 113446855
2-methyl-1-phenyl-3-pyridin-3-ylpropan-1-one
CID 104845055
1-(2-methylphenyl)-2-pyridin-3-ylethanol
CID 62551193
(1R)-1,2-diphenylethanol
CID 1379022

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)-2-pyridin-3-ylethanol?
The IUPAC name of 1-(4-phenylphenyl)-2-pyridin-3-ylethanol (CID 65455131) is 1-(4-phenylphenyl)-2-pyridin-3-ylethanol.
What is the SMILES notation for 1-(4-phenylphenyl)-2-pyridin-3-ylethanol?
The canonical SMILES for 1-(4-phenylphenyl)-2-pyridin-3-ylethanol is OC(Cc1cccnc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)-2-pyridin-3-ylethanol?
The InChIKey is LBCQXQGSHNJUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19(13-15-5-4-12-20-14-15)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-12,14,19,21H,13H2.
What are the key properties of 1-(4-phenylphenyl)-2-pyridin-3-ylethanol?
1-(4-phenylphenyl)-2-pyridin-3-ylethanol has a molecular weight of 275.35 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)-2-pyridin-3-ylethanol is sourced from PubChem (CID 65455131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).