3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol

C17H16N2O — CID 105118771

IUPAC3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol
SMILESOC(CCc1ccncc1)c1cccc2cccnc12
InChIInChI=1S/C17H16N2O/c20-16(7-6-13-8-11-18-12-9-13)15-5-1-3-14-4-2-10-19-17(14)15/h1-5,8-12,16,20H,6-7H2
InChIKeyRZXDAEABFRLQSK-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.30
Rot. Bonds4

About 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol

3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol (PubChem CID 105118771) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol.

Molecular Properties

Compound Name3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol
PubChem CID105118771
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol
SMILESOC(CCc1ccncc1)c1cccc2cccnc12
InChIInChI=1S/C17H16N2O/c20-16(7-6-13-8-11-18-12-9-13)15-5-1-3-14-4-2-10-19-17(14)15/h1-5,8-12,16,20H,6-7H2
InChIKeyRZXDAEABFRLQSK-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

(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine
CID 105327456
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
4,4,4-trifluoro-1-quinolin-8-ylbutan-1-ol
CID 64566378
2-(4-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969152
2-(3,4-dichlorophenyl)-1-quinolin-8-ylethanol
CID 65148875
2-(3-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969349
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248
3-methoxy-1-quinolin-8-ylbutan-1-ol
CID 113391294
3-pyridin-4-yl-1-[2-(trifluoromethoxy)phenyl]propan-1-ol
CID 105092807
3-(oxan-2-yl)-1-quinolin-8-ylpropan-1-ol
CID 115826914
2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol
CID 79744882
(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol
CID 66273941

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol?
The IUPAC name of 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol (CID 105118771) is 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol.
What is the SMILES notation for 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol?
The canonical SMILES for 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol is OC(CCc1ccncc1)c1cccc2cccnc12.
What is the InChIKey of 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol?
The InChIKey is RZXDAEABFRLQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c20-16(7-6-13-8-11-18-12-9-13)15-5-1-3-14-4-2-10-19-17(14)15/h1-5,8-12,16,20H,6-7H2.
What are the key properties of 3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol?
3-pyridin-4-yl-1-quinolin-8-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-4-yl-1-quinolin-8-ylpropan-1-ol is sourced from PubChem (CID 105118771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).