1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol

C16H19NO — CID 105117283

IUPAC1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol
SMILESCCc1cccc(C(O)CCc2cccnc2)c1
InChIInChI=1S/C16H19NO/c1-2-13-5-3-7-15(11-13)16(18)9-8-14-6-4-10-17-12-14/h3-7,10-12,16,18H,2,8-9H2,1H3
InChIKeyANZRSJLZRSKUJF-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.31
Rot. Bonds5

About 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol

1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol (PubChem CID 105117283) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol
PubChem CID105117283
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol
SMILESCCc1cccc(C(O)CCc2cccnc2)c1
InChIInChI=1S/C16H19NO/c1-2-13-5-3-7-15(11-13)16(18)9-8-14-6-4-10-17-12-14/h3-7,10-12,16,18H,2,8-9H2,1H3
InChIKeyANZRSJLZRSKUJF-UHFFFAOYSA-N
XLogP3.31
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105171233
1-(furan-3-yl)-3-pyridin-3-ylpropan-1-ol
CID 105097267
(1S)-1-phenyl-2-(1-pyridin-3-ylpentan-3-ylamino)ethanol
CID 25115698
3-(dimethylamino)-1-(3-ethylphenyl)propan-1-ol
CID 115346033
3-ethylpyridine
CID 10823
1-methoxy-4-pyridin-3-ylbutan-2-ol
CID 21334956
3-(4-fluorophenyl)-1-pyridin-3-ylpropan-1-ol
CID 19775361
1-[3-(difluoromethyl)phenyl]-2-pyridin-3-ylethanol
CID 113446855
2-methyl-5-pyridin-3-ylpent-1-en-3-ol
CID 105110580
2-methyl-4-pyridin-3-ylbutanoic acid
CID 79004008
1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol
CID 105083957
1-(4-ethylphenyl)-4-pyridin-3-ylbutan-2-amine
CID 105101899

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol?
The IUPAC name of 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol (CID 105117283) is 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol.
What is the SMILES notation for 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol?
The canonical SMILES for 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol is CCc1cccc(C(O)CCc2cccnc2)c1.
What is the InChIKey of 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol?
The InChIKey is ANZRSJLZRSKUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-2-13-5-3-7-15(11-13)16(18)9-8-14-6-4-10-17-12-14/h3-7,10-12,16,18H,2,8-9H2,1H3.
What are the key properties of 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol?
1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol has a molecular weight of 241.33 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 105117283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).