N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide

C20H20N2O2 — CID 26979234

IUPACN-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide
SMILESCc1ccccc1OCCN(C)C(=O)c1ccc2ccccc2n1
InChIInChI=1S/C20H20N2O2/c1-15-7-3-6-10-19(15)24-14-13-22(2)20(23)18-12-11-16-8-4-5-9-17(16)21-18/h3-12H,13-14H2,1-2H3
InChIKeyMVHUATBUUIGWER-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.69
Rot. Bonds5

About N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide

N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide (PubChem CID 26979234) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide
PubChem CID26979234
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide
SMILESCc1ccccc1OCCN(C)C(=O)c1ccc2ccccc2n1
InChIInChI=1S/C20H20N2O2/c1-15-7-3-6-10-19(15)24-14-13-22(2)20(23)18-12-11-16-8-4-5-9-17(16)21-18/h3-12H,13-14H2,1-2H3
InChIKeyMVHUATBUUIGWER-UHFFFAOYSA-N
XLogP3.69
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenoxy)ethyl]-N-methylquinoline-2-carboxamide
CID 60537120
(E)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-quinolin-2-ylprop-2-enamide
CID 26979485
N,1-dimethyl-N-[2-(2-methylphenoxy)ethyl]-6-oxopyridazine-3-carboxamide
CID 51241769
2-(aminomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide
CID 66376486
N-ethyl-N-methylquinoline-2-carboxamide
CID 19793658
N-(3-hydroxypropyl)-N-methylquinoline-2-carboxamide
CID 114230507
N,2,6-trimethyl-N-[2-(2-methylphenoxy)ethyl]quinoline-4-carboxamide
CID 18120133
2,3-dimethyl-4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-4-oxobutanoic acid
CID 103497587
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]butanamide
CID 54869692
4-chloro-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide
CID 18120198
1-(2-fluorophenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]pyrazole-3-carboxamide
CID 55649566
N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide
CID 18120195

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide?
The IUPAC name of N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide (CID 26979234) is N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide?
The canonical SMILES for N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide is Cc1ccccc1OCCN(C)C(=O)c1ccc2ccccc2n1.
What is the InChIKey of N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide?
The InChIKey is MVHUATBUUIGWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-15-7-3-6-10-19(15)24-14-13-22(2)20(23)18-12-11-16-8-4-5-9-17(16)21-18/h3-12H,13-14H2,1-2H3.
What are the key properties of N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide?
N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 3.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2-methylphenoxy)ethyl]quinoline-2-carboxamide is sourced from PubChem (CID 26979234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).