3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol

C17H16N2O — CID 105118735

IUPAC3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol
SMILESOC(CCc1ccccn1)c1ccc2ncccc2c1
InChIInChI=1S/C17H16N2O/c20-17(9-7-15-5-1-2-10-18-15)14-6-8-16-13(12-14)4-3-11-19-16/h1-6,8,10-12,17,20H,7,9H2
InChIKeyXLDJARGCOLIIJZ-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.30
Rot. Bonds4

About 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol

3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol (PubChem CID 105118735) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol.

Molecular Properties

Compound Name3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol
PubChem CID105118735
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol
SMILESOC(CCc1ccccn1)c1ccc2ncccc2c1
InChIInChI=1S/C17H16N2O/c20-17(9-7-15-5-1-2-10-18-15)14-6-8-16-13(12-14)4-3-11-19-16/h1-6,8,10-12,17,20H,7,9H2
InChIKeyXLDJARGCOLIIJZ-UHFFFAOYSA-N
XLogP3.30
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenyl-1-quinolin-6-ylbutan-1-ol
CID 63097205
4,4,4-trifluoro-1-quinolin-6-ylbutan-1-ol
CID 64566958
[(2S)-2-hydroxy-2-quinolin-6-ylethyl]azanium
CID 7016270
2-phenoxy-1-quinolin-6-ylethanol
CID 81220739
3-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 144811689
1-(3-propylphenyl)-3-pyridin-2-ylpropan-1-ol
CID 105131085
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyridin-2-ylpropan-1-ol
CID 105094348
2-(3,5-dimethylphenyl)-1-quinolin-6-ylethanol
CID 63095266
3-amino-3-methyl-1-quinolin-6-ylbutan-1-ol
CID 112753988
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
3-phenoxy-1-quinolin-6-ylpropan-1-amine
CID 78924724
2-(tert-butylamino)-1-quinolin-6-ylethanol
CID 81221991

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol?
The IUPAC name of 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol (CID 105118735) is 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol.
What is the SMILES notation for 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol?
The canonical SMILES for 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol is OC(CCc1ccccn1)c1ccc2ncccc2c1.
What is the InChIKey of 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol?
The InChIKey is XLDJARGCOLIIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c20-17(9-7-15-5-1-2-10-18-15)14-6-8-16-13(12-14)4-3-11-19-16/h1-6,8,10-12,17,20H,7,9H2.
What are the key properties of 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol?
3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol has a molecular weight of 264.33 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol is sourced from PubChem (CID 105118735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).