2-(2,3-dimethylanilino)-4-methylquinolin-5-ol

C18H18N2O — CID 135521448

IUPAC2-(2,3-dimethylanilino)-4-methylquinolin-5-ol
SMILESCc1cccc(Nc2cc(C)c3c(O)cccc3n2)c1C
InChIInChI=1S/C18H18N2O/c1-11-6-4-7-14(13(11)3)19-17-10-12(2)18-15(20-17)8-5-9-16(18)21/h4-10,21H,1-3H3,(H,19,20)
InChIKeyLUDUVAWKTNBJCL-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.61
Rot. Bonds2

About 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol

2-(2,3-dimethylanilino)-4-methylquinolin-5-ol (PubChem CID 135521448) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol.

Molecular Properties

Compound Name2-(2,3-dimethylanilino)-4-methylquinolin-5-ol
PubChem CID135521448
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2-(2,3-dimethylanilino)-4-methylquinolin-5-ol
SMILESCc1cccc(Nc2cc(C)c3c(O)cccc3n2)c1C
InChIInChI=1S/C18H18N2O/c1-11-6-4-7-14(13(11)3)19-17-10-12(2)18-15(20-17)8-5-9-16(18)21/h4-10,21H,1-3H3,(H,19,20)
InChIKeyLUDUVAWKTNBJCL-UHFFFAOYSA-N
XLogP4.61
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methyl-2-(4-phenylmethoxyanilino)quinolin-7-ol
CID 135609775
3-[(2-Phenylquinazolin-4-yl)amino]phenol
CID 693197
2-[4-[Cyclopentyl(methyl)amino]piperidin-1-yl]-4-methylquinolin-7-ol
CID 5307341
2-(4-Ethylanilino)-4-methylquinolin-7-ol;hydrochloride
CID 135971382
2-Methyl-7-[(2-methylphenyl)[(6-methylpyridin-2-YL)amino]methyl]quinolin-8-OL
CID 2940834
2-[2-(4-Methyl-piperazin-1-yl)-3-vinyl-quinolin-4-yl]-phenol
CID 136109175
1-[[(6-Methylpyridin-2-yl)amino]methyl]naphthalen-2-ol
CID 890186
N-(3-methoxyphenyl)-4-methylquinolin-2-amine
CID 910456
(6E)-6-[4-(4-hydroxyanilino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
CID 951145
6-[4-(1-phenylethylamino)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone
CID 2884035
2-(3,4-Dimethylanilino)-4-methylquinolin-7-ol;hydrochloride
CID 135472789
4-methyl-2-(4-methylpiperidin-1-yl)-1H-quinolin-5-one
CID 135476890

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol?
The IUPAC name of 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol (CID 135521448) is 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol.
What is the SMILES notation for 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol?
The canonical SMILES for 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol is Cc1cccc(Nc2cc(C)c3c(O)cccc3n2)c1C.
What is the InChIKey of 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol?
The InChIKey is LUDUVAWKTNBJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-11-6-4-7-14(13(11)3)19-17-10-12(2)18-15(20-17)8-5-9-16(18)21/h4-10,21H,1-3H3,(H,19,20).
What are the key properties of 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol?
2-(2,3-dimethylanilino)-4-methylquinolin-5-ol has a molecular weight of 278.36 g/mol, XLogP of 4.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylanilino)-4-methylquinolin-5-ol is sourced from PubChem (CID 135521448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).