N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide

C16H19N3O2 — CID 30370396

IUPACN-(2-morpholin-4-ylethyl)quinoline-8-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cccc2cccnc12
InChIInChI=1S/C16H19N3O2/c20-16(18-7-8-19-9-11-21-12-10-19)14-5-1-3-13-4-2-6-17-15(13)14/h1-6H,7-12H2,(H,18,20)
InChIKeyYMFMTCCBOQCDEG-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.30
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide

N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide (PubChem CID 30370396) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)quinoline-8-carboxamide
PubChem CID30370396
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-morpholin-4-ylethyl)quinoline-8-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cccc2cccnc12
InChIInChI=1S/C16H19N3O2/c20-16(18-7-8-19-9-11-21-12-10-19)14-5-1-3-13-4-2-6-17-15(13)14/h1-6H,7-12H2,(H,18,20)
InChIKeyYMFMTCCBOQCDEG-UHFFFAOYSA-N
XLogP1.30
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide
CID 91949050
N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide
CID 91949073
N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide
CID 17459698
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241
6-hydroxy-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide
CID 59995050
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51082187
1-(2-morpholin-4-ylethyl)-3-[(2-quinolin-8-ylsulfanylacetyl)amino]thiourea
CID 8766554
N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-7-carboxamide;hydrochloride
CID 140822101
N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]quinoline-8-carboxamide
CID 53470266
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)-5-(quinolin-8-ylsulfonylamino)benzamide
CID 42751764

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide (CID 30370396) is N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide is O=C(NCCN1CCOCC1)c1cccc2cccnc12.
What is the InChIKey of N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide?
The InChIKey is YMFMTCCBOQCDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-16(18-7-8-19-9-11-21-12-10-19)14-5-1-3-13-4-2-6-17-15(13)14/h1-6H,7-12H2,(H,18,20).
What are the key properties of N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide?
N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide is sourced from PubChem (CID 30370396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).