N-ethyl-N-methylquinoline-2-carboxamide

C13H14N2O — CID 19793658

IUPACN-ethyl-N-methylquinoline-2-carboxamide
SMILESCCN(C)C(=O)c1ccc2ccccc2n1
InChIInChI=1S/C13H14N2O/c1-3-15(2)13(16)12-9-8-10-6-4-5-7-11(10)14-12/h4-9H,3H2,1-2H3
InChIKeyACLTUYADQNLKOR-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.33
Rot. Bonds2

About N-ethyl-N-methylquinoline-2-carboxamide

N-ethyl-N-methylquinoline-2-carboxamide (PubChem CID 19793658) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is N-ethyl-N-methylquinoline-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methylquinoline-2-carboxamide
PubChem CID19793658
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameN-ethyl-N-methylquinoline-2-carboxamide
SMILESCCN(C)C(=O)c1ccc2ccccc2n1
InChIInChI=1S/C13H14N2O/c1-3-15(2)13(16)12-9-8-10-6-4-5-7-11(10)14-12/h4-9H,3H2,1-2H3
InChIKeyACLTUYADQNLKOR-UHFFFAOYSA-N
XLogP2.33
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxypropyl)-N-methylquinoline-2-carboxamide
CID 114230507
N-(2-bromopropyl)-N-methylquinoline-2-carboxamide
CID 80665612
N-[(2-fluorophenyl)methyl]-N-methylquinoline-2-carboxamide
CID 9409269
N-[2-[cyclohexyl(methyl)amino]ethyl]-N-methylquinoline-2-carboxamide
CID 71885341
N-(1H-imidazol-2-ylmethyl)-N-methylquinoline-2-carboxamide
CID 63930575
N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide
CID 26979234
N-[2-(2-methoxyphenoxy)ethyl]-N-methylquinoline-2-carboxamide
CID 60537120
N-(3-amino-2,2-dimethylpropyl)-N-ethylquinoline-2-carboxamide
CID 79663389
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylquinoline-2-carboxamide
CID 9482645
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methylquinoline-2-carboxamide
CID 77093849
1-quinolin-2-ylbutan-1-one
CID 14895778
N-[[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]methyl]-N-methylquinoline-2-carboxamide
CID 128981996

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylquinoline-2-carboxamide?
The IUPAC name of N-ethyl-N-methylquinoline-2-carboxamide (CID 19793658) is N-ethyl-N-methylquinoline-2-carboxamide.
What is the SMILES notation for N-ethyl-N-methylquinoline-2-carboxamide?
The canonical SMILES for N-ethyl-N-methylquinoline-2-carboxamide is CCN(C)C(=O)c1ccc2ccccc2n1.
What is the InChIKey of N-ethyl-N-methylquinoline-2-carboxamide?
The InChIKey is ACLTUYADQNLKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-3-15(2)13(16)12-9-8-10-6-4-5-7-11(10)14-12/h4-9H,3H2,1-2H3.
What are the key properties of N-ethyl-N-methylquinoline-2-carboxamide?
N-ethyl-N-methylquinoline-2-carboxamide has a molecular weight of 214.27 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylquinoline-2-carboxamide is sourced from PubChem (CID 19793658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).