[4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone

C19H23N3O4 — CID 163346353

IUPAC[4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc2nc(N3CCOC(C(=O)N4CCOCC4)C3)ccc2c1
InChIInChI=1S/C19H23N3O4/c1-24-15-3-4-16-14(12-15)2-5-18(20-16)22-8-11-26-17(13-22)19(23)21-6-9-25-10-7-21/h2-5,12,17H,6-11,13H2,1H3
InChIKeyDLZMCBAHMYADAQ-UHFFFAOYSA-N
MW357.41 g/mol
LogP1.31
Rot. Bonds3

About [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone

[4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone (PubChem CID 163346353) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone
PubChem CID163346353
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name[4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc2nc(N3CCOC(C(=O)N4CCOCC4)C3)ccc2c1
InChIInChI=1S/C19H23N3O4/c1-24-15-3-4-16-14(12-15)2-5-18(20-16)22-8-11-26-17(13-22)19(23)21-6-9-25-10-7-21/h2-5,12,17H,6-11,13H2,1H3
InChIKeyDLZMCBAHMYADAQ-UHFFFAOYSA-N
XLogP1.31
TPSA64.13 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-quinolin-2-ylmorpholine-2-carboxylate
CID 78926263
[1-(6-chloroquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
CID 163354844
[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
CID 163354868
6-methoxy-2-piperidin-1-ylquinoline
CID 143398989
[4-(6-bromo-1,3-benzothiazol-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone
CID 155981583
(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone
CID 146085525
4-quinolin-2-ylmorpholine-2-carboxamide
CID 133278543
N-cyclopropyl-1-(6-methoxyquinolin-2-yl)azetidine-3-carboxamide
CID 171328605
morpholin-4-yl-[(2R)-4-pyrimidin-5-ylmorpholin-2-yl]methanone
CID 95841040
morpholin-4-yl-(1-quinolin-2-ylazetidin-3-yl)methanone
CID 163353117
ethyl 1-(6-methoxyquinolin-2-yl)piperidine-4-carboxylate
CID 141431671
(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-[(2S)-4-methylmorpholin-2-yl]methanone
CID 129353319

Frequently Asked Questions

What is the IUPAC name of [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone (CID 163346353) is [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone is COc1ccc2nc(N3CCOC(C(=O)N4CCOCC4)C3)ccc2c1.
What is the InChIKey of [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is DLZMCBAHMYADAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-24-15-3-4-16-14(12-15)2-5-18(20-16)22-8-11-26-17(13-22)19(23)21-6-9-25-10-7-21/h2-5,12,17H,6-11,13H2,1H3.
What are the key properties of [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone?
[4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 357.41 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-methoxyquinolin-2-yl)morpholin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 163346353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).