8-methoxy-2,4-dimethylquinoline-5-carboxamide

C13H14N2O2 — CID 82573973

IUPAC8-methoxy-2,4-dimethylquinoline-5-carboxamide
SMILESCOc1ccc(C(N)=O)c2c(C)cc(C)nc12
InChIInChI=1S/C13H14N2O2/c1-7-6-8(2)15-12-10(17-3)5-4-9(11(7)12)13(14)16/h4-6H,1-3H3,(H2,14,16)
InChIKeyQSQHOCXQIZVBLM-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.96
Rot. Bonds2

About 8-methoxy-2,4-dimethylquinoline-5-carboxamide

8-methoxy-2,4-dimethylquinoline-5-carboxamide (PubChem CID 82573973) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 8-methoxy-2,4-dimethylquinoline-5-carboxamide.

Molecular Properties

Compound Name8-methoxy-2,4-dimethylquinoline-5-carboxamide
PubChem CID82573973
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name8-methoxy-2,4-dimethylquinoline-5-carboxamide
SMILESCOc1ccc(C(N)=O)c2c(C)cc(C)nc12
InChIInChI=1S/C13H14N2O2/c1-7-6-8(2)15-12-10(17-3)5-4-9(11(7)12)13(14)16/h4-6H,1-3H3,(H2,14,16)
InChIKeyQSQHOCXQIZVBLM-UHFFFAOYSA-N
XLogP1.96
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,8-dimethoxynaphthalene-1,5-dicarboxamide
CID 100971321
8-methoxy-2,5-dimethylquinolin-4-amine
CID 62202032
4-chloro-8-methoxy-2-methylquinoline-5-carboximidamide
CID 82573526
4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide
CID 82574539
2-chloro-8-methoxy-5-methylquinoline-4-carboxylic acid
CID 82184159
(8-methoxy-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252641
2,5-dimethoxy-4-methylbenzamide
CID 82491295
2-tert-butyl-8-methoxy-5-methylquinoline-4-carboxylic acid
CID 82184134
1-(8-methoxy-2-methylquinolin-5-yl)ethanone
CID 82576162
5-bromo-8-methoxy-2-methylquinolin-4-amine
CID 62196790
2-(8-methoxy-4,5-dimethylquinolin-2-yl)propanoic acid
CID 84637663
6-methoxy-2,4-dimethylquinoline-5-carboximidamide
CID 82573423

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,4-dimethylquinoline-5-carboxamide?
The IUPAC name of 8-methoxy-2,4-dimethylquinoline-5-carboxamide (CID 82573973) is 8-methoxy-2,4-dimethylquinoline-5-carboxamide.
What is the SMILES notation for 8-methoxy-2,4-dimethylquinoline-5-carboxamide?
The canonical SMILES for 8-methoxy-2,4-dimethylquinoline-5-carboxamide is COc1ccc(C(N)=O)c2c(C)cc(C)nc12.
What is the InChIKey of 8-methoxy-2,4-dimethylquinoline-5-carboxamide?
The InChIKey is QSQHOCXQIZVBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-7-6-8(2)15-12-10(17-3)5-4-9(11(7)12)13(14)16/h4-6H,1-3H3,(H2,14,16).
What are the key properties of 8-methoxy-2,4-dimethylquinoline-5-carboxamide?
8-methoxy-2,4-dimethylquinoline-5-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,4-dimethylquinoline-5-carboxamide is sourced from PubChem (CID 82573973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).