1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride

C19H18ClNO — CID 21149832

IUPAC1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride
SMILESCl.OC(Cc1ccccc1)(c1ccccc1)c1ccncc1
InChIInChI=1S/C19H17NO.ClH/c21-19(17-9-5-2-6-10-17,18-11-13-20-14-12-18)15-16-7-3-1-4-8-16;/h1-14,21H,15H2;1H
InChIKeySZUSPESHBHKQNJ-UHFFFAOYSA-N
MW311.81 g/mol
LogP3.98
Rot. Bonds4

About 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride

1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride (PubChem CID 21149832) has the molecular formula C19H18ClNO and a molecular weight of 311.81 g/mol. Its IUPAC name is 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride.

Molecular Properties

Compound Name1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride
PubChem CID21149832
Molecular FormulaC19H18ClNO
Molecular Weight311.81 g/mol
Exact Mass311.11
IUPAC Name1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride
SMILESCl.OC(Cc1ccccc1)(c1ccccc1)c1ccncc1
InChIInChI=1S/C19H17NO.ClH/c21-19(17-9-5-2-6-10-17,18-11-13-20-14-12-18)15-16-7-3-1-4-8-16;/h1-14,21H,15H2;1H
InChIKeySZUSPESHBHKQNJ-UHFFFAOYSA-N
XLogP3.98
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.81
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-phenyl-1,2-dipyridin-4-ylethanol
CID 26793169
(1R)-1,2-diphenyl-1-pyridin-1-ium-4-ylethanol chloride
CID 139176344
1,1,2-tripyridin-3-ylethanol
CID 57425683
1-(2-fluorophenyl)-1,2-diphenylethanol
CID 66572227
(1S)-1-phenyl-1-pyridin-4-yl-2-(1,2,4-triazol-1-yl)ethanol
CID 40634096
2,2-difluoro-1,1,3-triphenylpropan-1-ol
CID 54590336
1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol
CID 23036417
1,4-bis(2,2,2-triphenylethyl)benzene
CID 3555789
4-(2-methyl-5-phenylpentan-2-yl)pyridine;hydrochloride
CID 117067741
4-(4-phenylbutyl)pyridine;hydrochloride
CID 117066828
1,2,3-triphenylpropan-2-ylazanium chloride
CID 21496963
2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone
CID 67444545

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride?
The IUPAC name of 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride (CID 21149832) is 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride.
What is the SMILES notation for 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride?
The canonical SMILES for 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride is Cl.OC(Cc1ccccc1)(c1ccccc1)c1ccncc1.
What is the InChIKey of 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride?
The InChIKey is SZUSPESHBHKQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO.ClH/c21-19(17-9-5-2-6-10-17,18-11-13-20-14-12-18)15-16-7-3-1-4-8-16;/h1-14,21H,15H2;1H.
What are the key properties of 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride?
1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride has a molecular weight of 311.81 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride is sourced from PubChem (CID 21149832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).