N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide

C18H23N3O3 — CID 56705307

IUPACN-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide
SMILESCC(=O)NCCC1CN(Cc2cc3ccccc3[nH]c2=O)CCO1
InChIInChI=1S/C18H23N3O3/c1-13(22)19-7-6-16-12-21(8-9-24-16)11-15-10-14-4-2-3-5-17(14)20-18(15)23/h2-5,10,16H,6-9,11-12H2,1H3,(H,19,22)(H,20,23)
InChIKeyMFLNZHLBPDYZMQ-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.26
Rot. Bonds5

About N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide

N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide (PubChem CID 56705307) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide
PubChem CID56705307
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide
SMILESCC(=O)NCCC1CN(Cc2cc3ccccc3[nH]c2=O)CCO1
InChIInChI=1S/C18H23N3O3/c1-13(22)19-7-6-16-12-21(8-9-24-16)11-15-10-14-4-2-3-5-17(14)20-18(15)23/h2-5,10,16H,6-9,11-12H2,1H3,(H,19,22)(H,20,23)
InChIKeyMFLNZHLBPDYZMQ-UHFFFAOYSA-N
XLogP1.26
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methyl]-1H-quinolin-2-one
CID 56875111
N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide
CID 56702354
3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one
CID 166225874
N-[2-[(2R)-4-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide
CID 95190577
N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide
CID 56702229
3-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]-1H-quinolin-2-one
CID 110019820
1-ethyl-3-[[(3R)-1-[(2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]urea
CID 95198921
1-ethyl-3-[[(3S)-1-[(2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]urea
CID 95198920
N-[2-[4-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]morpholin-2-yl]ethyl]acetamide
CID 56717740
3-[2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-oxoethyl]-1H-quinolin-2-one
CID 56817964
N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide
CID 56709700
3-[(2S)-2-(4-methylpentyl)morpholine-4-carbonyl]-1H-quinolin-2-one
CID 95554707

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide?
The IUPAC name of N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide (CID 56705307) is N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide is CC(=O)NCCC1CN(Cc2cc3ccccc3[nH]c2=O)CCO1.
What is the InChIKey of N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide?
The InChIKey is MFLNZHLBPDYZMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-13(22)19-7-6-16-12-21(8-9-24-16)11-15-10-14-4-2-3-5-17(14)20-18(15)23/h2-5,10,16H,6-9,11-12H2,1H3,(H,19,22)(H,20,23).
What are the key properties of N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide?
N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide is sourced from PubChem (CID 56705307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).