1-methyl-2-quinolin-6-ylimidazol-4-ol

C13H11N3O — CID 106952318

IUPAC1-methyl-2-quinolin-6-ylimidazol-4-ol
SMILESCn1cc(O)nc1-c1ccc2ncccc2c1
InChIInChI=1S/C13H11N3O/c1-16-8-12(17)15-13(16)10-4-5-11-9(7-10)3-2-6-14-11/h2-8,17H,1H3
InChIKeyKJXHCILEGZTOJJ-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.34
Rot. Bonds1

About 1-methyl-2-quinolin-6-ylimidazol-4-ol

1-methyl-2-quinolin-6-ylimidazol-4-ol (PubChem CID 106952318) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-methyl-2-quinolin-6-ylimidazol-4-ol.

Molecular Properties

Compound Name1-methyl-2-quinolin-6-ylimidazol-4-ol
PubChem CID106952318
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name1-methyl-2-quinolin-6-ylimidazol-4-ol
SMILESCn1cc(O)nc1-c1ccc2ncccc2c1
InChIInChI=1S/C13H11N3O/c1-16-8-12(17)15-13(16)10-4-5-11-9(7-10)3-2-6-14-11/h2-8,17H,1H3
InChIKeyKJXHCILEGZTOJJ-UHFFFAOYSA-N
XLogP2.34
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-methylphenyl)quinoline
CID 4185278
2-(4-fluorophenyl)-1-methylimidazol-4-ol
CID 106952412
iodoethane;6-methylquinoline
CID 160581758
6-methylquinoline
CID 7059
6-(4-propan-2-yl-1,2,4-triazol-3-yl)quinoline
CID 115393947
2-methyl-2-(5-quinolin-6-yltetrazol-1-yl)propanoic acid
CID 66040593
6-(1H-azirin-2-yl)quinoline
CID 146540612
4-propan-2-yl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione
CID 115390219
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 137430865
6-[2-(4-methylphenyl)cyclobutyl]quinoline
CID 172635808
6-(5-methyl-1H-1,2,4-triazol-3-yl)quinoline
CID 62875043
3-butyl-2-methyl-5-quinolin-6-ylimidazol-4-amine
CID 63969523

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-quinolin-6-ylimidazol-4-ol?
The IUPAC name of 1-methyl-2-quinolin-6-ylimidazol-4-ol (CID 106952318) is 1-methyl-2-quinolin-6-ylimidazol-4-ol.
What is the SMILES notation for 1-methyl-2-quinolin-6-ylimidazol-4-ol?
The canonical SMILES for 1-methyl-2-quinolin-6-ylimidazol-4-ol is Cn1cc(O)nc1-c1ccc2ncccc2c1.
What is the InChIKey of 1-methyl-2-quinolin-6-ylimidazol-4-ol?
The InChIKey is KJXHCILEGZTOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-16-8-12(17)15-13(16)10-4-5-11-9(7-10)3-2-6-14-11/h2-8,17H,1H3.
What are the key properties of 1-methyl-2-quinolin-6-ylimidazol-4-ol?
1-methyl-2-quinolin-6-ylimidazol-4-ol has a molecular weight of 225.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-quinolin-6-ylimidazol-4-ol is sourced from PubChem (CID 106952318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).