6-hydroxy-N,N-dimethylquinoline-4-carboxamide

C12H12N2O2 — CID 175724068

IUPAC6-hydroxy-N,N-dimethylquinoline-4-carboxamide
SMILESCN(C)C(=O)c1ccnc2ccc(O)cc12
InChIInChI=1S/C12H12N2O2/c1-14(2)12(16)9-5-6-13-11-4-3-8(15)7-10(9)11/h3-7,15H,1-2H3
InChIKeyCMVCPVBCQFWTRD-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.64
Rot. Bonds1

About 6-hydroxy-N,N-dimethylquinoline-4-carboxamide

6-hydroxy-N,N-dimethylquinoline-4-carboxamide (PubChem CID 175724068) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-hydroxy-N,N-dimethylquinoline-4-carboxamide.

Molecular Properties

Compound Name6-hydroxy-N,N-dimethylquinoline-4-carboxamide
PubChem CID175724068
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name6-hydroxy-N,N-dimethylquinoline-4-carboxamide
SMILESCN(C)C(=O)c1ccnc2ccc(O)cc12
InChIInChI=1S/C12H12N2O2/c1-14(2)12(16)9-5-6-13-11-4-3-8(15)7-10(9)11/h3-7,15H,1-2H3
InChIKeyCMVCPVBCQFWTRD-UHFFFAOYSA-N
XLogP1.64
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-hydroxyquinolin-4-yl)methanediol
CID 142241703
3-[2-[(7-hydroxyisoquinolin-1-yl)amino]ethyl]-1,1-dimethylurea
CID 106539324
4-[3-(dimethylamino)propylamino]-6-(4-hydroxyphenyl)-N,N-dimethylquinoline-3-carboxamide
CID 66716137
N-(1-bromopropan-2-yl)-N-methylquinoline-4-carboxamide
CID 104555996
4-butylquinolin-6-ol
CID 155350973
4-chloro-N,N-dimethylquinoline-7-carboxamide
CID 67304635
6-ethylquinoline-4-carboxylic acid
CID 83527113
N-[(3-hydroxyphenyl)methyl]quinoline-4-carboxamide
CID 112733916
azane;6-methoxyquinoline-4-carboxylic acid
CID 67151937
6-aminoquinoline-4-carboxylic acid;dihydrochloride
CID 171397441
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]quinoline-4-carboxamide
CID 137133430
sodium;hydride;6-methoxyquinoline-4-carboxylic acid
CID 173088597

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-N,N-dimethylquinoline-4-carboxamide?
The IUPAC name of 6-hydroxy-N,N-dimethylquinoline-4-carboxamide (CID 175724068) is 6-hydroxy-N,N-dimethylquinoline-4-carboxamide.
What is the SMILES notation for 6-hydroxy-N,N-dimethylquinoline-4-carboxamide?
The canonical SMILES for 6-hydroxy-N,N-dimethylquinoline-4-carboxamide is CN(C)C(=O)c1ccnc2ccc(O)cc12.
What is the InChIKey of 6-hydroxy-N,N-dimethylquinoline-4-carboxamide?
The InChIKey is CMVCPVBCQFWTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-14(2)12(16)9-5-6-13-11-4-3-8(15)7-10(9)11/h3-7,15H,1-2H3.
What are the key properties of 6-hydroxy-N,N-dimethylquinoline-4-carboxamide?
6-hydroxy-N,N-dimethylquinoline-4-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-N,N-dimethylquinoline-4-carboxamide is sourced from PubChem (CID 175724068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).