N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide

C18H23N3O2 — CID 17459698

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide
SMILESCC(C)(CNC(=O)c1cccc2cccnc12)N1CCOCC1
InChIInChI=1S/C18H23N3O2/c1-18(2,21-9-11-23-12-10-21)13-20-17(22)15-7-3-5-14-6-4-8-19-16(14)15/h3-8H,9-13H2,1-2H3,(H,20,22)
InChIKeyCADRSXGDXIIECS-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.08
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide

N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide (PubChem CID 17459698) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide
PubChem CID17459698
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide
SMILESCC(C)(CNC(=O)c1cccc2cccnc12)N1CCOCC1
InChIInChI=1S/C18H23N3O2/c1-18(2,21-9-11-23-12-10-21)13-20-17(22)15-7-3-5-14-6-4-8-19-16(14)15/h3-8H,9-13H2,1-2H3,(H,20,22)
InChIKeyCADRSXGDXIIECS-UHFFFAOYSA-N
XLogP2.08
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide
CID 65109650
N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide
CID 30370396
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51173152
1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 47011963
N-(2-amino-2-ethylbutyl)quinoline-8-carboxamide;dihydrochloride
CID 119641919
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide
CID 46635222
N-[2-ethyl-2-(hydroxymethyl)butyl]quinoline-8-carboxamide
CID 103843875
2,5-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
CID 86983302
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379
2,5-dibromo-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 114371891
N-[4-(chloromethyl)oxan-4-yl]quinoline-8-carboxamide
CID 106300490
2-amino-5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 62073465

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide (CID 17459698) is N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide is CC(C)(CNC(=O)c1cccc2cccnc12)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide?
The InChIKey is CADRSXGDXIIECS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-18(2,21-9-11-23-12-10-21)13-20-17(22)15-7-3-5-14-6-4-8-19-16(14)15/h3-8H,9-13H2,1-2H3,(H,20,22).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide?
N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide is sourced from PubChem (CID 17459698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).