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

C7H12N4O2 — CID 71668572

IUPAC2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCc1noc(CCNC(=O)CN)n1
InChIInChI=1S/C7H12N4O2/c1-5-10-7(13-11-5)2-3-9-6(12)4-8/h2-4,8H2,1H3,(H,9,12)
InChIKeyFVPVXUMEJZGPNK-UHFFFAOYSA-N
MW184.20 g/mol
LogP-1.00
Rot. Bonds4

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

2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 71668572) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID71668572
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC Name2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCc1noc(CCNC(=O)CN)n1
InChIInChI=1S/C7H12N4O2/c1-5-10-7(13-11-5)2-3-9-6(12)4-8/h2-4,8H2,1H3,(H,9,12)
InChIKeyFVPVXUMEJZGPNK-UHFFFAOYSA-N
XLogP-1.00
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 71668572) is 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide is Cc1noc(CCNC(=O)CN)n1.
What is the InChIKey of 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is FVPVXUMEJZGPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2/c1-5-10-7(13-11-5)2-3-9-6(12)4-8/h2-4,8H2,1H3,(H,9,12).
What are the key properties of 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 184.20 g/mol, XLogP of -1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 71668572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).