2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide

C15H17N3O3 — CID 141167893

IUPAC2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C15H17N3O3/c19-14(10-18-5-7-21-8-6-18)16-13-9-11-3-1-2-4-12(11)17-15(13)20/h1-4,9H,5-8,10H2,(H,16,19)(H,17,20)
InChIKeyKNVYKHHLANKOPK-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.80
Rot. Bonds3

About 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide

2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 141167893) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID141167893
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C15H17N3O3/c19-14(10-18-5-7-21-8-6-18)16-13-9-11-3-1-2-4-12(11)17-15(13)20/h1-4,9H,5-8,10H2,(H,16,19)(H,17,20)
InChIKeyKNVYKHHLANKOPK-UHFFFAOYSA-N
XLogP0.80
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide
CID 30780430
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 53174593
2-morpholin-4-yl-N-(7-oxo-6-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),8,10,12-hexaen-2-yl)acetamide
CID 58777478
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 4975216
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 175654128
3-[(morpholin-4-ylamino)methyl]-1H-quinolin-2-one
CID 83011373
N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 2697520
N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 755358
4,6-dimethyl-N-[2-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide
CID 46976556
2-[2-[(2-morpholin-4-ylacetyl)amino]phenyl]-1,3-thiazole-4-carboxylic acid
CID 39160160

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide (CID 141167893) is 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide is O=C(CN1CCOCC1)Nc1cc2ccccc2[nH]c1=O.
What is the InChIKey of 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is KNVYKHHLANKOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c19-14(10-18-5-7-21-8-6-18)16-13-9-11-3-1-2-4-12(11)17-15(13)20/h1-4,9H,5-8,10H2,(H,16,19)(H,17,20).
What are the key properties of 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide?
2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 141167893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).