N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide

C14H15N3O2 — CID 9224319

IUPACN-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C14H15N3O2/c1-2-15-13(18)9-16-14(19)12-8-7-10-5-3-4-6-11(10)17-12/h3-8H,2,9H2,1H3,(H,15,18)(H,16,19)
InChIKeyZUIPPRZQBRCLFA-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.10
Rot. Bonds4

About N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide

N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide (PubChem CID 9224319) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide
PubChem CID9224319
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C14H15N3O2/c1-2-15-13(18)9-16-14(19)12-8-7-10-5-3-4-6-11(10)17-12/h3-8H,2,9H2,1H3,(H,15,18)(H,16,19)
InChIKeyZUIPPRZQBRCLFA-UHFFFAOYSA-N
XLogP1.10
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(quinolin-2-ylamino)acetamide
CID 43398620
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405
N-[6-(quinoline-2-carbonylamino)hexyl]quinoline-2-carboxamide
CID 139197064
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]quinoline-2-carboxamide
CID 32937835
6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide
CID 62238608
N-(2-hydroxy-2-methylbutyl)quinoline-2-carboxamide
CID 65115019
N-(2-chlorobutyl)quinoline-2-carboxamide
CID 113492870
N-(2-oxoethyl)quinoline-2-carboxamide
CID 134322736
N'-butanoylquinoline-2-carbohydrazide
CID 29266790
N-(2-phenylbutyl)quinoline-2-carboxamide
CID 46635493
N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide
CID 60670699
N-(3-amino-2,2-dimethylpropyl)quinoline-2-carboxamide
CID 115365626

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide (CID 9224319) is N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide is CCNC(=O)CNC(=O)c1ccc2ccccc2n1.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide?
The InChIKey is ZUIPPRZQBRCLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-2-15-13(18)9-16-14(19)12-8-7-10-5-3-4-6-11(10)17-12/h3-8H,2,9H2,1H3,(H,15,18)(H,16,19).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide is sourced from PubChem (CID 9224319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).