1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol

C18H22N2O — CID 115940378

IUPAC1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol
SMILESCCC(O)c1ccc(N2CCCc3cc(C)ccc32)cn1
InChIInChI=1S/C18H22N2O/c1-3-18(21)16-8-7-15(12-19-16)20-10-4-5-14-11-13(2)6-9-17(14)20/h6-9,11-12,18,21H,3-5,10H2,1-2H3
InChIKeyOWRSJUGLSOQMHL-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.92
Rot. Bonds3

About 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol

1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol (PubChem CID 115940378) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol
PubChem CID115940378
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol
SMILESCCC(O)c1ccc(N2CCCc3cc(C)ccc32)cn1
InChIInChI=1S/C18H22N2O/c1-3-18(21)16-8-7-15(12-19-16)20-10-4-5-14-11-13(2)6-9-17(14)20/h6-9,11-12,18,21H,3-5,10H2,1-2H3
InChIKeyOWRSJUGLSOQMHL-UHFFFAOYSA-N
XLogP3.92
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]ethanamine
CID 83110817
1-[5-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]propan-1-ol
CID 103498405
(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
CID 63370631
N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
CID 43281290
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-diamine
CID 106750204
[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62755045
2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 63784065
(1R)-1-[5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-pyridinyl]propan-1-ol
CID 103938818
5-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80754656
1-[5-(bromomethyl)pyrimidin-2-yl]-6-methyl-3,4-dihydro-2H-quinoline
CID 107079634
2-ethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 112762126
N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
CID 104532043

Frequently Asked Questions

What is the IUPAC name of 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol?
The IUPAC name of 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol (CID 115940378) is 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol.
What is the SMILES notation for 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol?
The canonical SMILES for 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol is CCC(O)c1ccc(N2CCCc3cc(C)ccc32)cn1.
What is the InChIKey of 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol?
The InChIKey is OWRSJUGLSOQMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-18(21)16-8-7-15(12-19-16)20-10-4-5-14-11-13(2)6-9-17(14)20/h6-9,11-12,18,21H,3-5,10H2,1-2H3.
What are the key properties of 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol?
1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol has a molecular weight of 282.39 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 115940378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).