[2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone

C24H24FN3O2 — CID 56540662

IUPAC[2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone
SMILESO=C(c1cc2ccccc2nc1N1CCCC1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C24H24FN3O2/c25-19-9-7-17(8-10-19)22-16-28(13-14-30-22)24(29)20-15-18-5-1-2-6-21(18)26-23(20)27-11-3-4-12-27/h1-2,5-10,15,22H,3-4,11-14,16H2
InChIKeyFEOQVXNVAYYYRC-UHFFFAOYSA-N
MW405.47 g/mol
LogP4.19
Rot. Bonds3

About [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone

[2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone (PubChem CID 56540662) has the molecular formula C24H24FN3O2 and a molecular weight of 405.47 g/mol. Its IUPAC name is [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone
PubChem CID56540662
Molecular FormulaC24H24FN3O2
Molecular Weight405.47 g/mol
Exact Mass405.19
IUPAC Name[2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone
SMILESO=C(c1cc2ccccc2nc1N1CCCC1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C24H24FN3O2/c25-19-9-7-17(8-10-19)22-16-28(13-14-30-22)24(29)20-15-18-5-1-2-6-21(18)26-23(20)27-11-3-4-12-27/h1-2,5-10,15,22H,3-4,11-14,16H2
InChIKeyFEOQVXNVAYYYRC-UHFFFAOYSA-N
XLogP4.19
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.47
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-fluorophenyl)morpholin-4-yl]-(3-hydroxynaphthalen-2-yl)methanone
CID 47023687
(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
CID 42949392
[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-[(3R)-1-(naphthalene-1-carbonyl)piperidin-3-yl]methanone
CID 38373556
3-[(2R)-2-(4-fluorophenyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 38374130
(4-hydroxyphenyl)-[4-(2-pyrrolidin-1-ylquinoline-3-carbonyl)piperazin-1-yl]methanone
CID 86941241
[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone
CID 42949369
[2-(4-fluorophenyl)morpholin-4-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 70743890
[2-(4-bromophenyl)morpholin-4-yl]-(2,5-difluorophenyl)methanone
CID 47913144
(3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 38374250
[2-(4-fluorophenyl)morpholin-4-yl]-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
CID 47517184
(3-amino-4-phenyl-1H-pyrazol-5-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 56864270
(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327171

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone?
The IUPAC name of [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone (CID 56540662) is [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone.
What is the SMILES notation for [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone?
The canonical SMILES for [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone is O=C(c1cc2ccccc2nc1N1CCCC1)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone?
The InChIKey is FEOQVXNVAYYYRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O2/c25-19-9-7-17(8-10-19)22-16-28(13-14-30-22)24(29)20-15-18-5-1-2-6-21(18)26-23(20)27-11-3-4-12-27/h1-2,5-10,15,22H,3-4,11-14,16H2.
What are the key properties of [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone?
[2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone has a molecular weight of 405.47 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)morpholin-4-yl]-(2-pyrrolidin-1-ylquinolin-3-yl)methanone is sourced from PubChem (CID 56540662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).