2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol

C17H14N2O2 — CID 137229847

IUPAC2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol
SMILESCOc1cc(/C=C/c2ccc3cc(O)ccc3n2)ccn1
InChIInChI=1S/C17H14N2O2/c1-21-17-10-12(8-9-18-17)2-4-14-5-3-13-11-15(20)6-7-16(13)19-14/h2-11,20H,1H3/b4-2+
InChIKeyPVJCKCOHZYPKAC-DUXPYHPUSA-N
MW278.31 g/mol
LogP3.51
Rot. Bonds3

About 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol

2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol (PubChem CID 137229847) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol.

Molecular Properties

Compound Name2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol
PubChem CID137229847
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol
SMILESCOc1cc(/C=C/c2ccc3cc(O)ccc3n2)ccn1
InChIInChI=1S/C17H14N2O2/c1-21-17-10-12(8-9-18-17)2-4-14-5-3-13-11-15(20)6-7-16(13)19-14/h2-11,20H,1H3/b4-2+
InChIKeyPVJCKCOHZYPKAC-DUXPYHPUSA-N
XLogP3.51
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol
CID 157049869
6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline
CID 130185200
6-(2-fluoroethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline
CID 130185255
3-[(E)-2-(6-chloroquinolin-2-yl)ethenyl]phenol
CID 10039389
2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol
CID 5474190
6-methoxy-2-[(E)-2-phenylethenyl]quinoline
CID 71716208
2-(methyliminomethyl)quinolin-6-ol
CID 137452558
6-chloro-2-[2-(4-methoxyphenyl)ethenyl]quinoline
CID 71329713
6-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethenyl]quinoline
CID 166708097
(E)-3-(2-methoxy-4-pyridinyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one
CID 177248551
N,N-bis(4-methoxyphenyl)-2-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinolin-6-amine iodide
CID 176897042
(1E,4E)-1-(2-methoxy-4-pyridinyl)-5-(6-methoxy-3-pyridinyl)penta-1,4-dien-3-one
CID 58442631

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol?
The IUPAC name of 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol (CID 137229847) is 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol.
What is the SMILES notation for 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol?
The canonical SMILES for 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol is COc1cc(/C=C/c2ccc3cc(O)ccc3n2)ccn1.
What is the InChIKey of 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol?
The InChIKey is PVJCKCOHZYPKAC-DUXPYHPUSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-21-17-10-12(8-9-18-17)2-4-14-5-3-13-11-15(20)6-7-16(13)19-14/h2-11,20H,1H3/b4-2+.
What are the key properties of 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol?
2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol has a molecular weight of 278.31 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol is sourced from PubChem (CID 137229847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).