2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol

C15H15N3O — CID 79744882

IUPAC2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol
SMILESCn1ccnc1CC(O)c1cccc2cccnc12
InChIInChI=1S/C15H15N3O/c1-18-9-8-16-14(18)10-13(19)12-6-2-4-11-5-3-7-17-15(11)12/h2-9,13,19H,10H2,1H3
InChIKeyZMGPSZKFYWKMHZ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.24
Rot. Bonds3

About 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol

2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol (PubChem CID 79744882) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol.

Molecular Properties

Compound Name2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol
PubChem CID79744882
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol
SMILESCn1ccnc1CC(O)c1cccc2cccnc12
InChIInChI=1S/C15H15N3O/c1-18-9-8-16-14(18)10-13(19)12-6-2-4-11-5-3-7-17-15(11)12/h2-9,13,19H,10H2,1H3
InChIKeyZMGPSZKFYWKMHZ-UHFFFAOYSA-N
XLogP2.24
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105113593
1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744422
2-(1-methylimidazol-2-yl)-1-thiophen-2-ylethanol
CID 79745049
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
2-(4-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969152
(1-ethylimidazol-2-yl)-quinolin-8-ylmethanol
CID 55126409
1-(3-chloro-4-pyridinyl)-2-(1-methylimidazol-2-yl)ethanol
CID 105113541
1-(2,4-dichlorophenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 56692684
1-(1-benzothiophen-3-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744320
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248
3-methoxy-1-quinolin-8-ylbutan-1-ol
CID 113391294
2-(3-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969349

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol?
The IUPAC name of 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol (CID 79744882) is 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol.
What is the SMILES notation for 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol?
The canonical SMILES for 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol is Cn1ccnc1CC(O)c1cccc2cccnc12.
What is the InChIKey of 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol?
The InChIKey is ZMGPSZKFYWKMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-18-9-8-16-14(18)10-13(19)12-6-2-4-11-5-3-7-17-15(11)12/h2-9,13,19H,10H2,1H3.
What are the key properties of 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol?
2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol has a molecular weight of 253.31 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol is sourced from PubChem (CID 79744882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).