[2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone

C19H20N2O3 — CID 71027528

IUPAC[2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone
SMILESCc1ccc2nc(C3=CCCO3)cc(C(=O)N3CCOCC3)c2c1
InChIInChI=1S/C19H20N2O3/c1-13-4-5-16-14(11-13)15(19(22)21-6-9-23-10-7-21)12-17(20-16)18-3-2-8-24-18/h3-5,11-12H,2,6-10H2,1H3
InChIKeyZPSAFULTNVJUKL-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.78
Rot. Bonds2

About [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone

[2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone (PubChem CID 71027528) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone
PubChem CID71027528
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name[2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone
SMILESCc1ccc2nc(C3=CCCO3)cc(C(=O)N3CCOCC3)c2c1
InChIInChI=1S/C19H20N2O3/c1-13-4-5-16-14(11-13)15(19(22)21-6-9-23-10-7-21)12-17(20-16)18-3-2-8-24-18/h3-5,11-12H,2,6-10H2,1H3
InChIKeyZPSAFULTNVJUKL-UHFFFAOYSA-N
XLogP2.78
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dihydrofuran-5-yl)-6-methyl-N-(3-morpholin-4-ylphenyl)quinoline-4-carboxamide
CID 70875056
[2-(2-chlorophenyl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone
CID 42749654
[2-(3-methoxyphenyl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone
CID 42750037
[2-(2,5-dimethylphenyl)quinolin-4-yl]-morpholin-4-ylmethanone
CID 899152
2-(2,3-dihydrofuran-5-yl)-N-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-6-methylquinoline-4-carboxamide
CID 71027531
[2-(4-bromophenyl)-6-methylquinolin-4-yl]-piperidin-1-ylmethanone
CID 17386031
[2-(4-fluorophenyl)-6-methylquinolin-4-yl]-piperidin-1-ylmethanone
CID 42749728
(5-methyl-1H-indazol-3-yl)-morpholin-4-ylmethanone
CID 78869833
(6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone
CID 1166469
2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methyl-2-phenylquinoline-4-carbonyl)piperidin-4-yl]methanone
CID 16606397
2-(2,4-dimethylphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide
CID 55545860
2-(1,3-benzodioxol-5-yl)-6-methyl-N-morpholin-4-ylquinoline-4-carboxamide
CID 2965439

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone (CID 71027528) is [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone is Cc1ccc2nc(C3=CCCO3)cc(C(=O)N3CCOCC3)c2c1.
What is the InChIKey of [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is ZPSAFULTNVJUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-13-4-5-16-14(11-13)15(19(22)21-6-9-23-10-7-21)12-17(20-16)18-3-2-8-24-18/h3-5,11-12H,2,6-10H2,1H3.
What are the key properties of [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone?
[2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 324.38 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydrofuran-5-yl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 71027528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).