4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine

C18H17FN2O2 — CID 133368875

IUPAC4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine
SMILESCc1cc(N2CCOC(c3ccco3)C2)c2cc(F)ccc2n1
InChIInChI=1S/C18H17FN2O2/c1-12-9-16(14-10-13(19)4-5-15(14)20-12)21-6-8-23-18(11-21)17-3-2-7-22-17/h2-5,7,9-10,18H,6,8,11H2,1H3
InChIKeyORNYKZKDLQFFPY-UHFFFAOYSA-N
MW312.34 g/mol
LogP3.85
Rot. Bonds2

About 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine

4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine (PubChem CID 133368875) has the molecular formula C18H17FN2O2 and a molecular weight of 312.34 g/mol. Its IUPAC name is 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine.

Molecular Properties

Compound Name4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine
PubChem CID133368875
Molecular FormulaC18H17FN2O2
Molecular Weight312.34 g/mol
Exact Mass312.13
IUPAC Name4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine
SMILESCc1cc(N2CCOC(c3ccco3)C2)c2cc(F)ccc2n1
InChIInChI=1S/C18H17FN2O2/c1-12-9-16(14-10-13(19)4-5-15(14)20-12)21-6-8-23-18(11-21)17-3-2-7-22-17/h2-5,7,9-10,18H,6,8,11H2,1H3
InChIKeyORNYKZKDLQFFPY-UHFFFAOYSA-N
XLogP3.85
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.34
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-(2,5-dihydropyrrol-1-yl)pyrrolidin-1-yl]-6-fluoro-2-methylquinoline
CID 133368181
(2S)-4-(2-methylquinolin-4-yl)-2-(trifluoromethyl)morpholine
CID 95556392
2-(furan-2-yl)-4-(6-methoxy-3-methylquinoxalin-2-yl)morpholine
CID 138993403
6-fluoro-2-methyl-4-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]quinoline
CID 133458892
6-fluoro-2-methyl-4-[3-(2-methylpropoxy)pyrrolidin-1-yl]quinoline
CID 133369112
2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine
CID 133347260
6-fluoro-2-methyl-4-[3-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]quinoline
CID 133388694
(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone
CID 136530433
ethyl 2-[2-(furan-2-yl)morpholin-4-yl]-4-methylquinoline-3-carboxylate
CID 133347254
6-fluoro-2-methyl-4-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]quinoline
CID 133368681
5-[4-(6-fluoro-2-methylquinolin-4-yl)piperazin-1-yl]-3-methyl-1,2,4-thiadiazole
CID 133368174
4-chloro-5-[2-(furan-2-yl)morpholin-4-yl]-2-phenylpyridazin-3-one
CID 133347329

Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine?
The IUPAC name of 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine (CID 133368875) is 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine.
What is the SMILES notation for 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine?
The canonical SMILES for 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine is Cc1cc(N2CCOC(c3ccco3)C2)c2cc(F)ccc2n1.
What is the InChIKey of 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine?
The InChIKey is ORNYKZKDLQFFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O2/c1-12-9-16(14-10-13(19)4-5-15(14)20-12)21-6-8-23-18(11-21)17-3-2-7-22-17/h2-5,7,9-10,18H,6,8,11H2,1H3.
What are the key properties of 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine?
4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine has a molecular weight of 312.34 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine is sourced from PubChem (CID 133368875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).