N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide

C16H15N5O3 — CID 154800755

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
SMILESO=C(Cn1nc(-c2ccccc2)oc1=O)Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C16H15N5O3/c22-14(17-13-8-12(18-19-13)10-6-7-10)9-21-16(23)24-15(20-21)11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H2,17,18,19,22)
InChIKeyHMZSLUVDVWWYQI-UHFFFAOYSA-N
MW325.33 g/mol
LogP1.74
Rot. Bonds5

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide (PubChem CID 154800755) has the molecular formula C16H15N5O3 and a molecular weight of 325.33 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
PubChem CID154800755
Molecular FormulaC16H15N5O3
Molecular Weight325.33 g/mol
Exact Mass325.12
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
SMILESO=C(Cn1nc(-c2ccccc2)oc1=O)Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C16H15N5O3/c22-14(17-13-8-12(18-19-13)10-6-7-10)9-21-16(23)24-15(20-21)11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H2,17,18,19,22)
InChIKeyHMZSLUVDVWWYQI-UHFFFAOYSA-N
XLogP1.74
TPSA105.81 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide (CID 154800755) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide is O=C(Cn1nc(-c2ccccc2)oc1=O)Nc1cc(C2CC2)[nH]n1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide?
The InChIKey is HMZSLUVDVWWYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O3/c22-14(17-13-8-12(18-19-13)10-6-7-10)9-21-16(23)24-15(20-21)11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H2,17,18,19,22).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide has a molecular weight of 325.33 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 154800755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).