1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol

C17H16N2O2 — CID 114937830

IUPAC1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol
SMILESCOc1ccc(C(O)Cc2ccnc3ccccc23)cn1
InChIInChI=1S/C17H16N2O2/c1-21-17-7-6-13(11-19-17)16(20)10-12-8-9-18-15-5-3-2-4-14(12)15/h2-9,11,16,20H,10H2,1H3
InChIKeyINKKPTIEPFXTNL-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.91
Rot. Bonds4

About 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol

1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol (PubChem CID 114937830) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol.

Molecular Properties

Compound Name1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol
PubChem CID114937830
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol
SMILESCOc1ccc(C(O)Cc2ccnc3ccccc23)cn1
InChIInChI=1S/C17H16N2O2/c1-21-17-7-6-13(11-19-17)16(20)10-12-8-9-18-15-5-3-2-4-14(12)15/h2-9,11,16,20H,10H2,1H3
InChIKeyINKKPTIEPFXTNL-UHFFFAOYSA-N
XLogP2.91
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylphenyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114938079
1-(4-nitrophenyl)-2-quinolin-4-ylethanol
CID 117066360
1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethanol
CID 105107049
2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937935
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
1-(1,5-dimethylpyrazol-4-yl)-2-quinolin-4-ylethanol
CID 79584284
1-(3-chloro-5-fluorophenyl)-2-quinolin-4-ylethanol
CID 114454142
2-ethoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937958
2-(5-ethyl-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937798
[(3S,4R)-3-hydroxy-4-(quinolin-4-ylmethyl)pyrrolidin-1-yl]-(6-methoxy-3-pyridinyl)methanone
CID 135098041
1-(6-methoxy-3-pyridinyl)-2-methylbutan-1-ol
CID 114938063

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol?
The IUPAC name of 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol (CID 114937830) is 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol.
What is the SMILES notation for 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol?
The canonical SMILES for 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol is COc1ccc(C(O)Cc2ccnc3ccccc23)cn1.
What is the InChIKey of 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol?
The InChIKey is INKKPTIEPFXTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-21-17-7-6-13(11-19-17)16(20)10-12-8-9-18-15-5-3-2-4-14(12)15/h2-9,11,16,20H,10H2,1H3.
What are the key properties of 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol?
1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol has a molecular weight of 280.33 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-3-pyridinyl)-2-quinolin-4-ylethanol is sourced from PubChem (CID 114937830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).