N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide

C15H18N2O3 — CID 110886561

IUPACN-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide
SMILESCCN(CCO)C(=O)c1ccc2cc(OC)ccc2n1
InChIInChI=1S/C15H18N2O3/c1-3-17(8-9-18)15(19)14-6-4-11-10-12(20-2)5-7-13(11)16-14/h4-7,10,18H,3,8-9H2,1-2H3
InChIKeyIQPQQXJALRWVKH-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.70
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide

N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide (PubChem CID 110886561) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide
PubChem CID110886561
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide
SMILESCCN(CCO)C(=O)c1ccc2cc(OC)ccc2n1
InChIInChI=1S/C15H18N2O3/c1-3-17(8-9-18)15(19)14-6-4-11-10-12(20-2)5-7-13(11)16-14/h4-7,10,18H,3,8-9H2,1-2H3
InChIKeyIQPQQXJALRWVKH-UHFFFAOYSA-N
XLogP1.70
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide
CID 24586114
N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide
CID 39245676
N-[(2R)-2-hydroxypropyl]-6-methoxy-N-methylquinoline-2-carboxamide
CID 95972027
N-ethyl-N-(2-hydroxyethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide
CID 72881785
N-[[4-(dimethylamino)phenyl]methyl]-6-methoxyquinoline-2-carboxamide
CID 33318425
N-benzyl-N-cyclopropyl-6-methoxyquinoline-2-carboxamide
CID 38283237
N-[(2-hydroxycyclopentyl)methyl]-6-methoxy-N-methylquinoline-2-carboxamide
CID 109399670
N-ethyl-N-(2-hydroxyethyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 78796165
N-[(5-bromothiophen-3-yl)methyl]-6-methoxy-N-methylquinoline-2-carboxamide
CID 86839473
3-[ethyl-(7-methoxy-2-methylquinoline-3-carbonyl)amino]propanoic acid
CID 120516810
N-ethyl-N-(2-hydroxyethyl)-4-(4-methoxyphenyl)-5-methylthiophene-2-carboxamide
CID 78798322
N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide
CID 33314007

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide (CID 110886561) is N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide is CCN(CCO)C(=O)c1ccc2cc(OC)ccc2n1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide?
The InChIKey is IQPQQXJALRWVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-3-17(8-9-18)15(19)14-6-4-11-10-12(20-2)5-7-13(11)16-14/h4-7,10,18H,3,8-9H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide?
N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide is sourced from PubChem (CID 110886561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).