N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide

C14H16N2O3 — CID 18169112

IUPACN-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide
SMILESCCONC(=O)c1cc2ccc(OC)cc2nc1C
InChIInChI=1S/C14H16N2O3/c1-4-19-16-14(17)12-7-10-5-6-11(18-3)8-13(10)15-9(12)2/h5-8H,4H2,1-3H3,(H,16,17)
InChIKeyFDWYAQOTBFPXLV-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.23
Rot. Bonds4

About N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide

N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide (PubChem CID 18169112) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide.

Molecular Properties

Compound NameN-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide
PubChem CID18169112
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide
SMILESCCONC(=O)c1cc2ccc(OC)cc2nc1C
InChIInChI=1S/C14H16N2O3/c1-4-19-16-14(17)12-7-10-5-6-11(18-3)8-13(10)15-9(12)2/h5-8H,4H2,1-3H3,(H,16,17)
InChIKeyFDWYAQOTBFPXLV-UHFFFAOYSA-N
XLogP2.23
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

7-methoxy-2-methyl-N-pentan-3-ylquinoline-3-carboxamide
CID 78829924
7-methoxy-2-methyl-N-(2-methylpropyl)quinoline-3-carboxamide
CID 17425471
N-(2-hydroxypropyl)-7-methoxy-2-methylquinoline-3-carboxamide
CID 78856115
N-(3-hydroxypropyl)-7-methoxy-2-methylquinoline-3-carboxamide
CID 78854787
N-[(2R)-2-(ethylamino)propyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 120653655
7-methoxy-2-methyl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide
CID 17397255
3-[(7-methoxy-2-methylquinoline-3-carbonyl)amino]-2-methylpropanoic acid
CID 120525822
N-[4-(2-amino-2-oxoethyl)phenyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 31859590
2-O-ethyl 3-O-methyl 7-methoxyquinoline-2,3-dicarboxylate
CID 134910532
N-(3,5-difluorophenyl)-7-methoxy-2-methylquinoline-3-carboxamide
CID 34319138
N-[4-(diethylcarbamoyl)phenyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 17488486
7-methoxy-2-methyl-N-[4-(4-methylphenoxy)butyl]quinoline-3-carboxamide
CID 55868189

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide?
The IUPAC name of N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide (CID 18169112) is N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide.
What is the SMILES notation for N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide?
The canonical SMILES for N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide is CCONC(=O)c1cc2ccc(OC)cc2nc1C.
What is the InChIKey of N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide?
The InChIKey is FDWYAQOTBFPXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-4-19-16-14(17)12-7-10-5-6-11(18-3)8-13(10)15-9(12)2/h5-8H,4H2,1-3H3,(H,16,17).
What are the key properties of N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide?
N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide is sourced from PubChem (CID 18169112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).