1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone

C16H18N2O3 — CID 93193171

IUPAC1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone
SMILESCOc1ccc(C(=O)CN2CCOCC2)c2cccnc12
InChIInChI=1S/C16H18N2O3/c1-20-15-5-4-12(13-3-2-6-17-16(13)15)14(19)11-18-7-9-21-10-8-18/h2-6H,7-11H2,1H3
InChIKeyNYTRPMLXVICCPB-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.76
Rot. Bonds4

About 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone

1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone (PubChem CID 93193171) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone
PubChem CID93193171
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone
SMILESCOc1ccc(C(=O)CN2CCOCC2)c2cccnc12
InChIInChI=1S/C16H18N2O3/c1-20-15-5-4-12(13-3-2-6-17-16(13)15)14(19)11-18-7-9-21-10-8-18/h2-6H,7-11H2,1H3
InChIKeyNYTRPMLXVICCPB-UHFFFAOYSA-N
XLogP1.76
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(azepan-1-yl)-1-(8-methoxyquinolin-5-yl)propan-1-one
CID 93193167
1-(2,4-dimethoxyphenyl)-2-morpholin-4-ylethanone
CID 82050526
4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine
CID 72915247
(E)-4-(8-methoxyquinolin-5-yl)-4-oxobut-2-enoic acid
CID 93193155
1-(3-chloro-4-methoxyphenyl)-2-morpholin-4-ylethanone
CID 43227712
methyl 3-(8-methoxyquinolin-5-yl)-2-methyl-3-oxopropanoate
CID 59335917
1-(4,8-dimethoxynaphthalen-1-yl)-2-pyrrolidin-1-ylethanone;hydrochloride
CID 70553690
[5-(morpholin-4-ylmethyl)quinolin-8-yl] 4-methylbenzoate
CID 5119422
8-methoxy-N-(2-morpholin-4-yl-2-phenylethyl)quinoline-5-sulfonamide
CID 47062207
8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one
CID 39782631
8-methoxy-5-(piperidin-1-ylmethyl)quinoline
CID 135293876
1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone
CID 82051126

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone?
The IUPAC name of 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone (CID 93193171) is 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone?
The canonical SMILES for 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone is COc1ccc(C(=O)CN2CCOCC2)c2cccnc12.
What is the InChIKey of 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone?
The InChIKey is NYTRPMLXVICCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-20-15-5-4-12(13-3-2-6-17-16(13)15)14(19)11-18-7-9-21-10-8-18/h2-6H,7-11H2,1H3.
What are the key properties of 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone?
1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone has a molecular weight of 286.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone is sourced from PubChem (CID 93193171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).