[3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone

C18H16FN3O2S — CID 58110226

IUPAC[3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
SMILESO=C(c1csc(-c2cn[nH]c2)c1)N1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C18H16FN3O2S/c19-15-3-1-12(2-4-15)16-10-24-6-5-22(16)18(23)13-7-17(25-11-13)14-8-20-21-9-14/h1-4,7-9,11,16H,5-6,10H2,(H,20,21)
InChIKeyFWBQUUBAUWHBBE-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.49
Rot. Bonds3

About [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone

[3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone (PubChem CID 58110226) has the molecular formula C18H16FN3O2S and a molecular weight of 357.41 g/mol. Its IUPAC name is [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone.

Molecular Properties

Compound Name[3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
PubChem CID58110226
Molecular FormulaC18H16FN3O2S
Molecular Weight357.41 g/mol
Exact Mass357.09
IUPAC Name[3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
SMILESO=C(c1csc(-c2cn[nH]c2)c1)N1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C18H16FN3O2S/c19-15-3-1-12(2-4-15)16-10-24-6-5-22(16)18(23)13-7-17(25-11-13)14-8-20-21-9-14/h1-4,7-9,11,16H,5-6,10H2,(H,20,21)
InChIKeyFWBQUUBAUWHBBE-UHFFFAOYSA-N
XLogP3.49
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-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

[4-[[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl]piperazin-1-yl]-thiophen-2-ylmethanone
CID 24792095
N-[(2R)-2-ethoxy-2-phenylethyl]-5-thiophen-3-yl-1H-pyrazole-4-carboxamide
CID 164633474
[2-phenyl-4-(2,2,2-trifluoroethyl)piperazin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 44226684
N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-4-(1H-pyrazol-4-yl)thiophene-2-carboxamide
CID 46853848
[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 51036129
[4-(2-fluorophenyl)-4-hydroxypiperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 51036130
[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 51036131
[4-(2,4-difluorophenyl)-4-hydroxypiperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 51036327
[4-hydroxy-4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 51036527
(4-fluoro-4-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 51036530
[4-fluoro-4-(2-fluorophenyl)piperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 51036531
[4-(2-fluoro-6-methylphenyl)-4-hydroxypiperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone
CID 51036732

Frequently Asked Questions

What is the IUPAC name of [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone?
The IUPAC name of [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone (CID 58110226) is [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone.
What is the SMILES notation for [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone?
The canonical SMILES for [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone is O=C(c1csc(-c2cn[nH]c2)c1)N1CCOCC1c1ccc(F)cc1.
What is the InChIKey of [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone?
The InChIKey is FWBQUUBAUWHBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2S/c19-15-3-1-12(2-4-15)16-10-24-6-5-22(16)18(23)13-7-17(25-11-13)14-8-20-21-9-14/h1-4,7-9,11,16H,5-6,10H2,(H,20,21).
What are the key properties of [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone?
[3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone has a molecular weight of 357.41 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluorophenyl)morpholin-4-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone is sourced from PubChem (CID 58110226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).