N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide

C18H23N3O3 — CID 2450820

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCC(C)(CNC(=O)c1cc(=O)[nH]c2ccccc12)N1CCOCC1
InChIInChI=1S/C18H23N3O3/c1-18(2,21-7-9-24-10-8-21)12-19-17(23)14-11-16(22)20-15-6-4-3-5-13(14)15/h3-6,11H,7-10,12H2,1-2H3,(H,19,23)(H,20,22)
InChIKeyXOQKWQXDZFZCBC-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.37
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide

N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 2450820) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide
PubChem CID2450820
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCC(C)(CNC(=O)c1cc(=O)[nH]c2ccccc12)N1CCOCC1
InChIInChI=1S/C18H23N3O3/c1-18(2,21-7-9-24-10-8-21)12-19-17(23)14-11-16(22)20-15-6-4-3-5-13(14)15/h3-6,11H,7-10,12H2,1-2H3,(H,19,23)(H,20,22)
InChIKeyXOQKWQXDZFZCBC-UHFFFAOYSA-N
XLogP1.37
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-oxo-1H-quinoline-4-carboxamide
CID 29299185
1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 47011963
N-(4-methyl-2-morpholin-4-ylpentyl)-2-oxo-1H-quinoline-4-carboxamide
CID 134027047
N-(2,3-dihydroxy-2-methylpropyl)-2-oxo-1H-quinoline-4-carboxamide
CID 66168370
N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide
CID 17439492
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 42886342
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51173152
2,5-dibromo-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 114371891
2-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-4-carboxamide
CID 2977759
2-amino-5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 62073465
N-[2-(methylamino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 2542774
2-oxo-1H-quinoline-4-carbohydrazide
CID 676699

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide (CID 2450820) is N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide is CC(C)(CNC(=O)c1cc(=O)[nH]c2ccccc12)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is XOQKWQXDZFZCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-18(2,21-7-9-24-10-8-21)12-19-17(23)14-11-16(22)20-15-6-4-3-5-13(14)15/h3-6,11H,7-10,12H2,1-2H3,(H,19,23)(H,20,22).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 2450820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).