(2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone

C21H22N2O3 — CID 18108347

IUPAC(2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone
SMILESCc1ccc(-c2cc(C(=O)N3CC(C)OC(C)C3)c3ccccc3n2)o1
InChIInChI=1S/C21H22N2O3/c1-13-8-9-20(26-13)19-10-17(16-6-4-5-7-18(16)22-19)21(24)23-11-14(2)25-15(3)12-23/h4-10,14-15H,11-12H2,1-3H3
InChIKeyCIPMAIHFQCWOEW-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.05
Rot. Bonds2

About (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone

(2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone (PubChem CID 18108347) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone
PubChem CID18108347
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name(2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone
SMILESCc1ccc(-c2cc(C(=O)N3CC(C)OC(C)C3)c3ccccc3n2)o1
InChIInChI=1S/C21H22N2O3/c1-13-8-9-20(26-13)19-10-17(16-6-4-5-7-18(16)22-19)21(24)23-11-14(2)25-15(3)12-23/h4-10,14-15H,11-12H2,1-3H3
InChIKeyCIPMAIHFQCWOEW-UHFFFAOYSA-N
XLogP4.05
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide
CID 868700
2-(Furan-2-yl)quinoline-4-carboxylic acid
CID 697640
4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)-2-(4-ethoxyphenyl)quinoline
CID 3241312
2-(furan-2-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 903397
Methyl 1-(2-(furan-2-yl)quinoline-4-carbonyl)piperidine-4-carboxylate
CID 2420130
1-(4-(2-(5-Methylfuran-2-yl)quinoline-4-carbonyl)piperazin-1-yl)ethan-1-one
CID 24980435
2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid
CID 693021
2-(4-Ethoxyphenyl)-4-[(4-methylpiperazin-1-yl)carbonyl]quinoline
CID 1540951
Ethyl 4-{[2-(4-ethoxyphenyl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate
CID 3237815
2-[(E)-[[2-(2-furyl)quinoline-4-carbonyl]hydrazono]methyl]benzoic acid
CID 6906548
6-Methoxy-2-(piperidin-1-ylcarbonyl)furo[2,3-b]quinoline
CID 3237525
N,N-dimethylformamide; 2-(2-furyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-4-carboxamide
CID 16241726

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone (CID 18108347) is (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone is Cc1ccc(-c2cc(C(=O)N3CC(C)OC(C)C3)c3ccccc3n2)o1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone?
The InChIKey is CIPMAIHFQCWOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-13-8-9-20(26-13)19-10-17(16-6-4-5-7-18(16)22-19)21(24)23-11-14(2)25-15(3)12-23/h4-10,14-15H,11-12H2,1-3H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone?
(2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone has a molecular weight of 350.42 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone is sourced from PubChem (CID 18108347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).