2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide

C16H21N3O2 — CID 62178126

IUPAC2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide
SMILESCCNc1cc(C(=O)N(C)CCOC)c2ccccc2n1
InChIInChI=1S/C16H21N3O2/c1-4-17-15-11-13(16(20)19(2)9-10-21-3)12-7-5-6-8-14(12)18-15/h5-8,11H,4,9-10H2,1-3H3,(H,17,18)
InChIKeyQQPBYNQPCYLRJP-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.38
Rot. Bonds6

About 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide

2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide (PubChem CID 62178126) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide
PubChem CID62178126
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide
SMILESCCNc1cc(C(=O)N(C)CCOC)c2ccccc2n1
InChIInChI=1S/C16H21N3O2/c1-4-17-15-11-13(16(20)19(2)9-10-21-3)12-7-5-6-8-14(12)18-15/h5-8,11H,4,9-10H2,1-3H3,(H,17,18)
InChIKeyQQPBYNQPCYLRJP-UHFFFAOYSA-N
XLogP2.38
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-2-(propylamino)quinoline-4-carboxamide
CID 62170948
2-(ethylamino)-N-(2-methylbutan-2-yl)quinoline-4-carboxamide
CID 62173209
2-(ethylamino)-N-(2-methylbutyl)quinoline-4-carboxamide
CID 62692096
2-[2-methoxyethyl(methyl)carbamoyl]benzoic acid
CID 61041287
2-(ethylamino)-N-pentan-2-ylquinoline-4-carboxamide
CID 62185765
2-(ethylamino)-N-(1H-imidazol-2-yl)quinoline-4-carboxamide
CID 63563758
N-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)quinoline-4-carboxamide
CID 62179851
2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 62235922
N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide
CID 46984652
N-(cyclopropylmethyl)-N-methyl-2-(methylamino)quinoline-4-carboxamide
CID 62181843
N-[2-(3-methoxypropylamino)-2-oxoethyl]-N,2-dimethylquinoline-4-carboxamide
CID 51098155
N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)quinoline-4-carboxamide
CID 62640042

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide (CID 62178126) is 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide is CCNc1cc(C(=O)N(C)CCOC)c2ccccc2n1.
What is the InChIKey of 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide?
The InChIKey is QQPBYNQPCYLRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-4-17-15-11-13(16(20)19(2)9-10-21-3)12-7-5-6-8-14(12)18-15/h5-8,11H,4,9-10H2,1-3H3,(H,17,18).
What are the key properties of 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide?
2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide is sourced from PubChem (CID 62178126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).