N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide

C17H15N3O3S — CID 53163569

IUPACN-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccsc1-c1nnc(C2CC2)o1
InChIInChI=1S/C17H15N3O3S/c1-22-13-5-3-2-4-11(13)15(21)18-12-8-9-24-14(12)17-20-19-16(23-17)10-6-7-10/h2-5,8-10H,6-7H2,1H3,(H,18,21)
InChIKeyLZROWMLNUSWBSE-UHFFFAOYSA-N
MW341.39 g/mol
LogP3.94
Rot. Bonds5

About N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide

N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide (PubChem CID 53163569) has the molecular formula C17H15N3O3S and a molecular weight of 341.39 g/mol. Its IUPAC name is N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide
PubChem CID53163569
Molecular FormulaC17H15N3O3S
Molecular Weight341.39 g/mol
Exact Mass341.08
IUPAC NameN-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccsc1-c1nnc(C2CC2)o1
InChIInChI=1S/C17H15N3O3S/c1-22-13-5-3-2-4-11(13)15(21)18-12-8-9-24-14(12)17-20-19-16(23-17)10-6-7-10/h2-5,8-10H,6-7H2,1H3,(H,18,21)
InChIKeyLZROWMLNUSWBSE-UHFFFAOYSA-N
XLogP3.94
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide
CID 53163593
N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-(4-fluorophenoxy)acetamide
CID 53163597
3-[(2-methoxybenzoyl)amino]thiophene-2-carboxylic acid
CID 16770599
N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]-2,4-dimethoxybenzamide
CID 90607895
(2-methoxyphenyl)-[4-[5-(4-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone
CID 92598886
N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]-2-(trifluoromethoxy)benzamide
CID 90608061
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxybenzamide
CID 32864791
N-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methoxybenzamide
CID 155951835
2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
2-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 3367763
N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide
CID 53140727
N-(2-methoxyphenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
CID 121114744

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide?
The IUPAC name of N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide (CID 53163569) is N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide.
What is the SMILES notation for N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide?
The canonical SMILES for N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccsc1-c1nnc(C2CC2)o1.
What is the InChIKey of N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide?
The InChIKey is LZROWMLNUSWBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3S/c1-22-13-5-3-2-4-11(13)15(21)18-12-8-9-24-14(12)17-20-19-16(23-17)10-6-7-10/h2-5,8-10H,6-7H2,1H3,(H,18,21).
What are the key properties of N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide?
N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide has a molecular weight of 341.39 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide is sourced from PubChem (CID 53163569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).