N,N-diethyl-3-methoxyquinoline-4-carboxamide

C15H18N2O2 — CID 110855209

IUPACN,N-diethyl-3-methoxyquinoline-4-carboxamide
SMILESCCN(CC)C(=O)c1c(OC)cnc2ccccc12
InChIInChI=1S/C15H18N2O2/c1-4-17(5-2)15(18)14-11-8-6-7-9-12(11)16-10-13(14)19-3/h6-10H,4-5H2,1-3H3
InChIKeyCSYJYOPOKJQJIH-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.73
Rot. Bonds4

About N,N-diethyl-3-methoxyquinoline-4-carboxamide

N,N-diethyl-3-methoxyquinoline-4-carboxamide (PubChem CID 110855209) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N,N-diethyl-3-methoxyquinoline-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-3-methoxyquinoline-4-carboxamide
PubChem CID110855209
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN,N-diethyl-3-methoxyquinoline-4-carboxamide
SMILESCCN(CC)C(=O)c1c(OC)cnc2ccccc12
InChIInChI=1S/C15H18N2O2/c1-4-17(5-2)15(18)14-11-8-6-7-9-12(11)16-10-13(14)19-3/h6-10H,4-5H2,1-3H3
InChIKeyCSYJYOPOKJQJIH-UHFFFAOYSA-N
XLogP2.73
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-3-methoxyquinoline-4-carboxamide
CID 110848533
3-methoxy-N-prop-2-enylquinoline-4-carboxamide
CID 110848197
N,N-diethyl-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide
CID 4199357
3-methoxy-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide
CID 110850751
3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide
CID 110859914
N-(1,3-benzodioxol-5-ylmethyl)-3-methoxyquinoline-4-carboxamide
CID 110851796
N-[(2R)-2-cyanopropyl]-N-ethyl-3-hydroxyquinoline-4-carboxamide
CID 97329389
N,N-diethyl-2,4-dimethylquinoline-3-carboxamide
CID 10824990
3-butan-2-yloxyquinoline-4-carboxylic acid
CID 79594936
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-methoxyquinoline-4-carboxylate
CID 167814123
2-methoxy-N,N-dimethylnaphthalene-1-carboxamide
CID 23279235
N,N-dipropylacridine-9-carboxamide
CID 170440983

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-methoxyquinoline-4-carboxamide?
The IUPAC name of N,N-diethyl-3-methoxyquinoline-4-carboxamide (CID 110855209) is N,N-diethyl-3-methoxyquinoline-4-carboxamide.
What is the SMILES notation for N,N-diethyl-3-methoxyquinoline-4-carboxamide?
The canonical SMILES for N,N-diethyl-3-methoxyquinoline-4-carboxamide is CCN(CC)C(=O)c1c(OC)cnc2ccccc12.
What is the InChIKey of N,N-diethyl-3-methoxyquinoline-4-carboxamide?
The InChIKey is CSYJYOPOKJQJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-4-17(5-2)15(18)14-11-8-6-7-9-12(11)16-10-13(14)19-3/h6-10H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-3-methoxyquinoline-4-carboxamide?
N,N-diethyl-3-methoxyquinoline-4-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-methoxyquinoline-4-carboxamide is sourced from PubChem (CID 110855209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).