N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide

C20H15N3O3S — CID 4974657

IUPACN-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide
SMILESCOc1ccccc1-c1noc(-c2ccccc2NC(=O)c2cccs2)n1
InChIInChI=1S/C20H15N3O3S/c1-25-16-10-5-3-8-14(16)18-22-20(26-23-18)13-7-2-4-9-15(13)21-19(24)17-11-6-12-27-17/h2-12H,1H3,(H,21,24)
InChIKeyHNVUHNMGNLUZEQ-UHFFFAOYSA-N
MW377.43 g/mol
LogP4.73
Rot. Bonds5

About N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide

N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide (PubChem CID 4974657) has the molecular formula C20H15N3O3S and a molecular weight of 377.43 g/mol. Its IUPAC name is N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide
PubChem CID4974657
Molecular FormulaC20H15N3O3S
Molecular Weight377.43 g/mol
Exact Mass377.08
IUPAC NameN-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide
SMILESCOc1ccccc1-c1noc(-c2ccccc2NC(=O)c2cccs2)n1
InChIInChI=1S/C20H15N3O3S/c1-25-16-10-5-3-8-14(16)18-22-20(26-23-18)13-7-2-4-9-15(13)21-19(24)17-11-6-12-27-17/h2-12H,1H3,(H,21,24)
InChIKeyHNVUHNMGNLUZEQ-UHFFFAOYSA-N
XLogP4.73
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.43
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide (CID 4974657) is N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide is COc1ccccc1-c1noc(-c2ccccc2NC(=O)c2cccs2)n1.
What is the InChIKey of N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide?
The InChIKey is HNVUHNMGNLUZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O3S/c1-25-16-10-5-3-8-14(16)18-22-20(26-23-18)13-7-2-4-9-15(13)21-19(24)17-11-6-12-27-17/h2-12H,1H3,(H,21,24).
What are the key properties of N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide?
N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide has a molecular weight of 377.43 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 4974657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).