[4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone

C18H17FN4OS — CID 53192465

IUPAC[4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCC(c2nc(-c3ccc(F)cc3)n[nH]2)CC1
InChIInChI=1S/C18H17FN4OS/c19-14-5-3-12(4-6-14)16-20-17(22-21-16)13-7-9-23(10-8-13)18(24)15-2-1-11-25-15/h1-6,11,13H,7-10H2,(H,20,21,22)
InChIKeyWTQBPKPKOFZUHT-UHFFFAOYSA-N
MW356.43 g/mol
LogP3.69
Rot. Bonds3

About [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone

[4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone (PubChem CID 53192465) has the molecular formula C18H17FN4OS and a molecular weight of 356.43 g/mol. Its IUPAC name is [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone
PubChem CID53192465
Molecular FormulaC18H17FN4OS
Molecular Weight356.43 g/mol
Exact Mass356.11
IUPAC Name[4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCC(c2nc(-c3ccc(F)cc3)n[nH]2)CC1
InChIInChI=1S/C18H17FN4OS/c19-14-5-3-12(4-6-14)16-20-17(22-21-16)13-7-9-23(10-8-13)18(24)15-2-1-11-25-15/h1-6,11,13H,7-10H2,(H,20,21,22)
InChIKeyWTQBPKPKOFZUHT-UHFFFAOYSA-N
XLogP3.69
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorobenzyl)-3-phenyl-1-(2-thienylcarbonyl)-1H-1,2,4-triazol-5-amine
CID 2206587
(3-(5-phenyl-1H-1,2,4-triazol-3-yl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)(4-(thiophen-2-yl)phenyl)methanone
CID 53482717
N-(2-phenylethyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 7457372
4-fluoro-N-[2-[7-(thiophen-3-ylmethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]benzamide
CID 42398890
1-(4-Fluorobenzoyl)-3-(5-phenyl-4H-1,2,4-triazol-3-YL)piperidine
CID 53192180
1-(2-Fluorobenzoyl)-3-(5-phenyl-4H-1,2,4-triazol-3-YL)piperidine
CID 53192183
(3-fluorophenyl)[3-(5-phenyl-4H-1,2,4-triazol-3-yl)piperidino]methanone
CID 53192184
3-[5-(4-Fluorophenyl)-4H-1,2,4-triazol-3-YL]-1-(thiophene-3-carbonyl)piperidine
CID 53192234
1-Benzoyl-3-[5-(4-fluorophenyl)-4H-1,2,4-triazol-3-YL]piperidine
CID 53192236
1-(4-Fluorobenzoyl)-4-(5-phenyl-4H-1,2,4-triazol-3-YL)piperidine
CID 53192388
1-(3-Fluorobenzoyl)-4-(5-phenyl-4H-1,2,4-triazol-3-YL)piperidine
CID 53192389
4-[5-(4-Fluorophenyl)-4H-1,2,4-triazol-3-YL]-1-(thiophene-3-carbonyl)piperidine
CID 53192467

Frequently Asked Questions

What is the IUPAC name of [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone?
The IUPAC name of [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone (CID 53192465) is [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCC(c2nc(-c3ccc(F)cc3)n[nH]2)CC1.
What is the InChIKey of [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone?
The InChIKey is WTQBPKPKOFZUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN4OS/c19-14-5-3-12(4-6-14)16-20-17(22-21-16)13-7-9-23(10-8-13)18(24)15-2-1-11-25-15/h1-6,11,13H,7-10H2,(H,20,21,22).
What are the key properties of [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone?
[4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone has a molecular weight of 356.43 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 53192465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).