1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide

C22H25FN2O2 — CID 55979337

IUPAC1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide
SMILESO=C(Nc1cccc(N2CCOCC2)c1)C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C22H25FN2O2/c23-18-8-6-17(7-9-18)22(10-1-2-11-22)21(26)24-19-4-3-5-20(16-19)25-12-14-27-15-13-25/h3-9,16H,1-2,10-15H2,(H,24,26)
InChIKeyBQZYOPNJJGUKNS-UHFFFAOYSA-N
MW368.45 g/mol
LogP4.11
Rot. Bonds4

About 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide

1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide (PubChem CID 55979337) has the molecular formula C22H25FN2O2 and a molecular weight of 368.45 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide
PubChem CID55979337
Molecular FormulaC22H25FN2O2
Molecular Weight368.45 g/mol
Exact Mass368.19
IUPAC Name1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide
SMILESO=C(Nc1cccc(N2CCOCC2)c1)C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C22H25FN2O2/c23-18-8-6-17(7-9-18)22(10-1-2-11-22)21(26)24-19-4-3-5-20(16-19)25-12-14-27-15-13-25/h3-9,16H,1-2,10-15H2,(H,24,26)
InChIKeyBQZYOPNJJGUKNS-UHFFFAOYSA-N
XLogP4.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.45
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide 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

N-(3-acetylphenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 110439190
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide
CID 25332750
N-(3-ethynylphenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 46535412
1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide
CID 17477829
2,3,4-trifluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362363
1-(3-fluorophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide
CID 55369497
N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 55537878
1-(4-fluorophenyl)-N-[4-(3-morpholin-4-ylpropoxy)phenyl]cyclopentane-1-carboxamide
CID 100664752
1-(4-fluorophenyl)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 100674043
2-fluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362329
2-methoxyethyl N-[3-[[4-(4-fluorophenyl)oxane-4-carbonyl]amino]phenyl]carbamate
CID 47741212
N-(2,6-difluorophenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 110439228

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide (CID 55979337) is 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide is O=C(Nc1cccc(N2CCOCC2)c1)C1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide?
The InChIKey is BQZYOPNJJGUKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25FN2O2/c23-18-8-6-17(7-9-18)22(10-1-2-11-22)21(26)24-19-4-3-5-20(16-19)25-12-14-27-15-13-25/h3-9,16H,1-2,10-15H2,(H,24,26).
What are the key properties of 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide?
1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide has a molecular weight of 368.45 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(3-morpholin-4-ylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 55979337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).