N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide

C15H19N3O3 — CID 103605877

IUPACN-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide
SMILESCC(C)N(CC(N)=O)C(=O)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H19N3O3/c1-9(2)18(8-13(16)19)15(21)11-3-5-12-10(7-11)4-6-14(20)17-12/h3,5,7,9H,4,6,8H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeyPQKPOJAOVXIXAC-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.91
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide

N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide (PubChem CID 103605877) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide
PubChem CID103605877
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC NameN-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide
SMILESCC(C)N(CC(N)=O)C(=O)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H19N3O3/c1-9(2)18(8-13(16)19)15(21)11-3-5-12-10(7-11)4-6-14(20)17-12/h3,5,7,9H,4,6,8H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeyPQKPOJAOVXIXAC-UHFFFAOYSA-N
XLogP0.91
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide with MolForge

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Related Compounds

N-benzyl-N-butan-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 78826066
6-(3-aminobutanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 116915592
N-(3-amino-2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 115271606
N-(3-aminobutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103806261
N-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 18103130
N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 10809681
6-(2-amino-2-methylpropanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 116915356
6-(2-propylpentanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 82984767
N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43265847
6-(3-amino-3-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 116915723
N-[2-(dimethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 110761841
methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CID 9451992

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide (CID 103605877) is N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide is CC(C)N(CC(N)=O)C(=O)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide?
The InChIKey is PQKPOJAOVXIXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9(2)18(8-13(16)19)15(21)11-3-5-12-10(7-11)4-6-14(20)17-12/h3,5,7,9H,4,6,8H2,1-2H3,(H2,16,19)(H,17,20).
What are the key properties of N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide?
N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide is sourced from PubChem (CID 103605877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).