2-[4-(dimethylamino)phenyl]quinolin-6-ol

C17H16N2O — CID 46931569

IUPAC2-[4-(dimethylamino)phenyl]quinolin-6-ol
SMILESCN(C)c1ccc(-c2ccc3cc(O)ccc3n2)cc1
InChIInChI=1S/C17H16N2O/c1-19(2)14-6-3-12(4-7-14)16-9-5-13-11-15(20)8-10-17(13)18-16/h3-11,20H,1-2H3
InChIKeyRSVILKVCPPBLJZ-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.67
Rot. Bonds2

About 2-[4-(dimethylamino)phenyl]quinolin-6-ol

2-[4-(dimethylamino)phenyl]quinolin-6-ol (PubChem CID 46931569) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]quinolin-6-ol.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]quinolin-6-ol
PubChem CID46931569
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-[4-(dimethylamino)phenyl]quinolin-6-ol
SMILESCN(C)c1ccc(-c2ccc3cc(O)ccc3n2)cc1
InChIInChI=1S/C17H16N2O/c1-19(2)14-6-3-12(4-7-14)16-9-5-13-11-15(20)8-10-17(13)18-16/h3-11,20H,1-2H3
InChIKeyRSVILKVCPPBLJZ-UHFFFAOYSA-N
XLogP3.67
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]quinolin-6-ol?
The IUPAC name of 2-[4-(dimethylamino)phenyl]quinolin-6-ol (CID 46931569) is 2-[4-(dimethylamino)phenyl]quinolin-6-ol.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]quinolin-6-ol?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]quinolin-6-ol is CN(C)c1ccc(-c2ccc3cc(O)ccc3n2)cc1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]quinolin-6-ol?
The InChIKey is RSVILKVCPPBLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-19(2)14-6-3-12(4-7-14)16-9-5-13-11-15(20)8-10-17(13)18-16/h3-11,20H,1-2H3.
What are the key properties of 2-[4-(dimethylamino)phenyl]quinolin-6-ol?
2-[4-(dimethylamino)phenyl]quinolin-6-ol has a molecular weight of 264.33 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]quinolin-6-ol is sourced from PubChem (CID 46931569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).