2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol

C15H15N3O2 — CID 66760518

IUPAC2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol
SMILESCc1cc(OCc2nccn2C)c2cccc(O)c2n1
InChIInChI=1S/C15H15N3O2/c1-10-8-13(20-9-14-16-6-7-18(14)2)11-4-3-5-12(19)15(11)17-10/h3-8,19H,9H2,1-2H3
InChIKeyCCMUYSOYXJPZDL-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.56
Rot. Bonds3

About 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol

2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol (PubChem CID 66760518) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol.

Molecular Properties

Compound Name2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol
PubChem CID66760518
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol
SMILESCc1cc(OCc2nccn2C)c2cccc(O)c2n1
InChIInChI=1S/C15H15N3O2/c1-10-8-13(20-9-14-16-6-7-18(14)2)11-4-3-5-12(19)15(11)17-10/h3-8,19H,9H2,1-2H3
InChIKeyCCMUYSOYXJPZDL-UHFFFAOYSA-N
XLogP2.56
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-2-methylquinolin-8-ol
CID 18321891
4-methyl-2-[(1-methylimidazol-2-yl)methoxy]aniline
CID 39201519
3-[(1-methylimidazol-2-yl)methoxy]aniline
CID 39201154
4-cyclopentyloxy-2-methylquinolin-8-ol
CID 19603475
1-methyl-4-[2-[(1-methylimidazol-2-yl)methoxy]phenyl]piperazine
CID 58996743
2-[(2-tert-butyl-3-fluorophenoxy)methyl]-1-methylimidazole
CID 122606420
2-(1-methylimidazol-2-yl)-1-(2-methylquinolin-4-yl)ethanone
CID 105116313
5-[(2,8-dimethylquinolin-4-yl)oxymethyl]-3-methyl-1,2,4-oxadiazole
CID 75522614
(1R)-1-[4-methyl-2-[(1-methylimidazol-2-yl)methoxy]phenyl]ethanamine
CID 63650710
2-chloro-6-[(1-methylimidazol-2-yl)methoxy]benzaldehyde
CID 60791778
3-chloro-4-[(1-methylimidazol-2-yl)methoxy]aniline
CID 11459043
4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol
CID 135950311

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol?
The IUPAC name of 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol (CID 66760518) is 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol.
What is the SMILES notation for 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol?
The canonical SMILES for 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol is Cc1cc(OCc2nccn2C)c2cccc(O)c2n1.
What is the InChIKey of 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol?
The InChIKey is CCMUYSOYXJPZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-8-13(20-9-14-16-6-7-18(14)2)11-4-3-5-12(19)15(11)17-10/h3-8,19H,9H2,1-2H3.
What are the key properties of 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol?
2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol has a molecular weight of 269.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol is sourced from PubChem (CID 66760518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).