8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline

C18H18N2O — CID 163741532

IUPAC8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline
SMILESCCc1cccc(COc2cccc3ccc(C)nc23)n1
InChIInChI=1S/C18H18N2O/c1-3-15-7-5-8-16(20-15)12-21-17-9-4-6-14-11-10-13(2)19-18(14)17/h4-11H,3,12H2,1-2H3
InChIKeyLIERFBKLQYDGRV-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.08
Rot. Bonds4

About 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline

8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline (PubChem CID 163741532) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline.

Molecular Properties

Compound Name8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline
PubChem CID163741532
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline
SMILESCCc1cccc(COc2cccc3ccc(C)nc23)n1
InChIInChI=1S/C18H18N2O/c1-3-15-7-5-8-16(20-15)12-21-17-9-4-6-14-11-10-13(2)19-18(14)17/h4-11H,3,12H2,1-2H3
InChIKeyLIERFBKLQYDGRV-UHFFFAOYSA-N
XLogP4.08
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-[(5-bromo-2-pyridinyl)methoxy]-2-methylquinoline
CID 104809806
[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]methanamine
CID 63887490
1-(2-methylquinolin-8-yl)oxybutan-2-one
CID 62040414
[3-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]methanamine
CID 62893676
3-bromo-2-[(2-methylquinolin-8-yl)oxymethyl]aniline
CID 43352151
8-[(4-chloro-6-methylpyrimidin-2-yl)methoxy]-2-methylquinoline
CID 80656920
2-methyl-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline
CID 67980760
8-[(5-bromothiophen-2-yl)methoxy]-2-methylquinoline
CID 63457720
8-[(3,6-dichloro-2-pyridinyl)methoxy]-2-methylquinoline
CID 62886311
(2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol
CID 70983446
N-ethyl-2-[(2-methylquinolin-8-yl)oxymethyl]prop-2-en-1-amine
CID 103066920
CID 20665518
CID 20665518

Frequently Asked Questions

What is the IUPAC name of 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline?
The IUPAC name of 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline (CID 163741532) is 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline.
What is the SMILES notation for 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline?
The canonical SMILES for 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline is CCc1cccc(COc2cccc3ccc(C)nc23)n1.
What is the InChIKey of 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline?
The InChIKey is LIERFBKLQYDGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-3-15-7-5-8-16(20-15)12-21-17-9-4-6-14-11-10-13(2)19-18(14)17/h4-11H,3,12H2,1-2H3.
What are the key properties of 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline?
8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline has a molecular weight of 278.36 g/mol, XLogP of 4.08, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(6-ethyl-2-pyridinyl)methoxy]-2-methylquinoline is sourced from PubChem (CID 163741532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).