4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid

C14H16N2O2 — CID 82574834

IUPAC4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid
SMILESCc1cc(N(C)C)c2cc(C(=O)O)cc(C)c2n1
InChIInChI=1S/C14H16N2O2/c1-8-5-10(14(17)18)7-11-12(16(3)4)6-9(2)15-13(8)11/h5-7H,1-4H3,(H,17,18)
InChIKeyFQBOTSLEXABJGQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.62
Rot. Bonds2

About 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid

4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid (PubChem CID 82574834) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid.

Molecular Properties

Compound Name4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid
PubChem CID82574834
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid
SMILESCc1cc(N(C)C)c2cc(C(=O)O)cc(C)c2n1
InChIInChI=1S/C14H16N2O2/c1-8-5-10(14(17)18)7-11-12(16(3)4)6-9(2)15-13(8)11/h5-7H,1-4H3,(H,17,18)
InChIKeyFQBOTSLEXABJGQ-UHFFFAOYSA-N
XLogP2.62
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-2,8-dimethylquinoline-6-carbonitrile
CID 82573342
6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine
CID 82577393
2-[4-(dimethylamino)-8-fluoro-2-methylquinolin-6-yl]acetic acid
CID 82575012
6-(3-amino-2,2-dimethylpropyl)-N,N,2,8-tetramethylquinolin-4-amine
CID 82577158
6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine
CID 82576710
(E)-3-[6-chloro-4-(dimethylamino)-2-methylquinolin-8-yl]prop-2-enoic acid
CID 82580289
N-hydroxy-2,4,8-trimethylquinoline-6-carboxamide
CID 82574396
N,N,2,5,8-pentamethylquinolin-4-amine
CID 82581214
4-(dimethylamino)-6-fluoro-2-methylquinoline-8-carbothioamide
CID 82574312
4-(4-carboxy-2,6-dimethylphenoxy)-3,5-dimethylbenzoic acid
CID 139991127
2-(dimethylamino)-4,6-dimethylpyridine-3-carboxylic acid
CID 60678572
2-ethyl-8-methylquinoline-6-carboxylic acid
CID 156718312

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid?
The IUPAC name of 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid (CID 82574834) is 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid.
What is the SMILES notation for 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid?
The canonical SMILES for 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid is Cc1cc(N(C)C)c2cc(C(=O)O)cc(C)c2n1.
What is the InChIKey of 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid?
The InChIKey is FQBOTSLEXABJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-8-5-10(14(17)18)7-11-12(16(3)4)6-9(2)15-13(8)11/h5-7H,1-4H3,(H,17,18).
What are the key properties of 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid?
4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid has a molecular weight of 244.29 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid is sourced from PubChem (CID 82574834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).