2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol

C19H17N3O — CID 136859294

IUPAC2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol
SMILESCC(C)n1c(-c2ccc3cccc(O)c3n2)nc2ccccc21
InChIInChI=1S/C19H17N3O/c1-12(2)22-16-8-4-3-7-14(16)21-19(22)15-11-10-13-6-5-9-17(23)18(13)20-15/h3-12,23H,1-2H3
InChIKeyXUMIOSHDBKENKL-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.54
Rot. Bonds2

About 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol

2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol (PubChem CID 136859294) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol.

Molecular Properties

Compound Name2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol
PubChem CID136859294
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol
SMILESCC(C)n1c(-c2ccc3cccc(O)c3n2)nc2ccccc21
InChIInChI=1S/C19H17N3O/c1-12(2)22-16-8-4-3-7-14(16)21-19(22)15-11-10-13-6-5-9-17(23)18(13)20-15/h3-12,23H,1-2H3
InChIKeyXUMIOSHDBKENKL-UHFFFAOYSA-N
XLogP4.54
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-(1-propan-2-ylbenzimidazol-2-yl)phenol
CID 136712542
2-amino-4-(1-propan-2-ylbenzimidazol-2-yl)phenol
CID 136872074
2-[10-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502691
2-(2,4-dimethylphenyl)-1-propan-2-ylbenzimidazole
CID 46310533
3-fluoro-4-(1-propan-2-ylbenzimidazol-2-yl)phenol
CID 136751548
3-(1-propan-2-ylbenzimidazol-2-yl)aniline
CID 4605444
4-(1-propan-2-ylbenzimidazol-2-yl)benzoic acid
CID 4915596
2-fluoro-1-propan-2-ylbenzimidazole
CID 141105255
2-[(1R)-1-chloroethyl]-1-propan-2-ylbenzimidazole
CID 93257413
[5-(1-propan-2-ylbenzimidazol-2-yl)-3-pyridinyl]methanol
CID 163530387
2-bromo-6-(1-propan-2-ylbenzimidazol-2-yl)aniline
CID 63112784
1-propan-2-yl-2-(trifluoromethyl)benzimidazole
CID 888592

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol?
The IUPAC name of 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol (CID 136859294) is 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol.
What is the SMILES notation for 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol?
The canonical SMILES for 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol is CC(C)n1c(-c2ccc3cccc(O)c3n2)nc2ccccc21.
What is the InChIKey of 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol?
The InChIKey is XUMIOSHDBKENKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-12(2)22-16-8-4-3-7-14(16)21-19(22)15-11-10-13-6-5-9-17(23)18(13)20-15/h3-12,23H,1-2H3.
What are the key properties of 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol?
2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol has a molecular weight of 303.37 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylbenzimidazol-2-yl)quinolin-8-ol is sourced from PubChem (CID 136859294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).