1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide

C19H18FN3O2S — CID 92571611

IUPAC1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESO=C(NCc1nnc(-c2cccs2)o1)C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C19H18FN3O2S/c20-14-7-5-13(6-8-14)19(9-1-2-10-19)18(24)21-12-16-22-23-17(25-16)15-4-3-11-26-15/h3-8,11H,1-2,9-10,12H2,(H,21,24)
InChIKeyACGAWJLWYFBQSV-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.07
Rot. Bonds5

About 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide

1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 92571611) has the molecular formula C19H18FN3O2S and a molecular weight of 371.44 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide
PubChem CID92571611
Molecular FormulaC19H18FN3O2S
Molecular Weight371.44 g/mol
Exact Mass371.11
IUPAC Name1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESO=C(NCc1nnc(-c2cccs2)o1)C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C19H18FN3O2S/c20-14-7-5-13(6-8-14)19(9-1-2-10-19)18(24)21-12-16-22-23-17(25-16)15-4-3-11-26-15/h3-8,11H,1-2,9-10,12H2,(H,21,24)
InChIKeyACGAWJLWYFBQSV-UHFFFAOYSA-N
XLogP4.07
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]urea
CID 110322316
2,6-dimethoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 110322296
1-phenyl-N-(thiophen-2-ylmethyl)cyclopropane-1-carboxamide
CID 2517264
phenyl N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]carbamate
CID 110322337
N-[(4-fluorophenyl)methyl]-1-phenylcyclopropane-1-carboxamide
CID 2540117
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
CID 112794324
1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide
CID 51155660
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 95100271
N-(thiophen-2-ylmethyl)-2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 53161971
4-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 110322294
N-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]adamantane-1-carboxamide
CID 110322492
N-[[4-(carbamoylamino)phenyl]methyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
CID 55523814

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide (CID 92571611) is 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide is O=C(NCc1nnc(-c2cccs2)o1)C1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is ACGAWJLWYFBQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2S/c20-14-7-5-13(6-8-14)19(9-1-2-10-19)18(24)21-12-16-22-23-17(25-16)15-4-3-11-26-15/h3-8,11H,1-2,9-10,12H2,(H,21,24).
What are the key properties of 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide?
1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 92571611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).