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

C18H14N4O2S — CID 53163593

IUPACN-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide
SMILESO=C(Nc1ccsc1-c1nnc(C2CC2)o1)c1cc2ccccc2[nH]1
InChIInChI=1S/C18H14N4O2S/c23-16(14-9-11-3-1-2-4-12(11)19-14)20-13-7-8-25-15(13)18-22-21-17(24-18)10-5-6-10/h1-4,7-10,19H,5-6H2,(H,20,23)
InChIKeyMBWBUTODSQFIDN-UHFFFAOYSA-N
MW350.40 g/mol
LogP4.41
Rot. Bonds4

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

N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide (PubChem CID 53163593) has the molecular formula C18H14N4O2S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide
PubChem CID53163593
Molecular FormulaC18H14N4O2S
Molecular Weight350.40 g/mol
Exact Mass350.08
IUPAC NameN-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide
SMILESO=C(Nc1ccsc1-c1nnc(C2CC2)o1)c1cc2ccccc2[nH]1
InChIInChI=1S/C18H14N4O2S/c23-16(14-9-11-3-1-2-4-12(11)19-14)20-13-7-8-25-15(13)18-22-21-17(24-18)10-5-6-10/h1-4,7-10,19H,5-6H2,(H,20,23)
InChIKeyMBWBUTODSQFIDN-UHFFFAOYSA-N
XLogP4.41
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide
CID 53163569
N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2,4-dimethylbenzamide
CID 53163565
5-fluoro-N-[[4-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)cyclohexyl]methyl]-1H-indole-2-carboxamide
CID 98065456
N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-(4-fluorophenoxy)acetamide
CID 53163597
1H-indol-2-yl-[(3S)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
CID 93062533
[4-[5-(furan-3-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-(1H-indol-2-yl)methanone
CID 90543016
N-(2,3-difluorophenyl)-1H-indole-2-carboxamide
CID 61077035
N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide
CID 53140844
5-fluoro-2-(1H-indole-2-carbonylamino)benzoic acid
CID 43823307
N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]pyrimidine-2-carboxamide
CID 90608082
N-(dicyclopropylmethyl)-1H-indole-2-carboxamide
CID 47143820
N-(4-chloro-2-iodophenyl)-1H-indole-2-carboxamide
CID 103766830

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide?
The IUPAC name of N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide (CID 53163593) is N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide is O=C(Nc1ccsc1-c1nnc(C2CC2)o1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide?
The InChIKey is MBWBUTODSQFIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2S/c23-16(14-9-11-3-1-2-4-12(11)19-14)20-13-7-8-25-15(13)18-22-21-17(24-18)10-5-6-10/h1-4,7-10,19H,5-6H2,(H,20,23).
What are the key properties of N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide?
N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-1H-indole-2-carboxamide has a molecular weight of 350.40 g/mol, XLogP of 4.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 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]-1H-indole-2-carboxamide is sourced from PubChem (CID 53163593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).