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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Related Compounds

2-(Pyridin-2-ylamino)quinolin-8-ol
CID 1380879
5-Imidazol-1-ylmethyl-quinolin-8-ol
CID 594190
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
5-[(4-Fluoranylimidazol-1-yl)methyl]quinolin-8-ol
CID 135121918
5-[[(3-Methyl-2-pyridyl)amino]methyl]quinolin-8-ol
CID 654330
2-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 17759200
EAPB-0503 metabolite M'5
CID 44224744
5-(1H-benzimidazol-1-ylmethyl)-8-quinolinol
CID 878890
5-[(E)-(1-methyl-1H-benzimidazol-2-yl)diazenyl]quinolin-8-ol
CID 3113698
6-[2-(4-Methylpiperazino)-4-pyridyl]quinolin-8-ol
CID 44142411
5-(1,2,4-Triazol-1-ylmethyl)quinolin-8-ol
CID 155551807
2-Amino-5-(imidazol-1-ylmethyl)quinolin-8-ol
CID 155554220

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).