4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol

C15H15N3O — CID 135950311

IUPAC4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol
SMILESCc1cc(-c2ncc(C)n2C)c2cccc(O)c2n1
InChIInChI=1S/C15H15N3O/c1-9-7-12(15-16-8-10(2)18(15)3)11-5-4-6-13(19)14(11)17-9/h4-8,19H,1-3H3
InChIKeyPTORSWZWGIQXNX-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.96
Rot. Bonds1

About 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol

4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol (PubChem CID 135950311) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol.

Molecular Properties

Compound Name4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol
PubChem CID135950311
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol
SMILESCc1cc(-c2ncc(C)n2C)c2cccc(O)c2n1
InChIInChI=1S/C15H15N3O/c1-9-7-12(15-16-8-10(2)18(15)3)11-5-4-6-13(19)14(11)17-9/h4-8,19H,1-3H3
InChIKeyPTORSWZWGIQXNX-UHFFFAOYSA-N
XLogP2.96
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol?
The IUPAC name of 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol (CID 135950311) is 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol.
What is the SMILES notation for 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol?
The canonical SMILES for 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol is Cc1cc(-c2ncc(C)n2C)c2cccc(O)c2n1.
What is the InChIKey of 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol?
The InChIKey is PTORSWZWGIQXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-9-7-12(15-16-8-10(2)18(15)3)11-5-4-6-13(19)14(11)17-9/h4-8,19H,1-3H3.
What are the key properties of 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol?
4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol has a molecular weight of 253.31 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol is sourced from PubChem (CID 135950311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).