N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide

C9H13N3O2 — CID 91907145

IUPACN-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide
SMILESCc1nc(CCNC(=O)C2CC2)no1
InChIInChI=1S/C9H13N3O2/c1-6-11-8(12-14-6)4-5-10-9(13)7-2-3-7/h7H,2-5H2,1H3,(H,10,13)
InChIKeyZMSHLVPOCZGVEE-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.45
Rot. Bonds4

About N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide (PubChem CID 91907145) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide
PubChem CID91907145
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide
SMILESCc1nc(CCNC(=O)C2CC2)no1
InChIInChI=1S/C9H13N3O2/c1-6-11-8(12-14-6)4-5-10-9(13)7-2-3-7/h7H,2-5H2,1H3,(H,10,13)
InChIKeyZMSHLVPOCZGVEE-UHFFFAOYSA-N
XLogP0.45
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide (CID 91907145) is N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide is Cc1nc(CCNC(=O)C2CC2)no1.
What is the InChIKey of N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide?
The InChIKey is ZMSHLVPOCZGVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-6-11-8(12-14-6)4-5-10-9(13)7-2-3-7/h7H,2-5H2,1H3,(H,10,13).
What are the key properties of N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide?
N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide has a molecular weight of 195.22 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 91907145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).