About 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid
2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid (PubChem CID 43656446) has the molecular formula C9H13N3O3
and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid.
Molecular Properties
| Compound Name | 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid |
| PubChem CID | 43656446 |
| Molecular Formula | C9H13N3O3 |
| Molecular Weight | 211.22 g/mol |
| Exact Mass | 211.10 |
| IUPAC Name | 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid |
| SMILES | O=C(O)CN(Cc1ncno1)CC1CC1 |
| InChI | InChI=1S/C9H13N3O3/c13-9(14)5-12(3-7-1-2-7)4-8-10-6-11-15-8/h6-7H,1-5H2,(H,13,14) |
| InChIKey | FQCXTXSDNFKUKL-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 79.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.22 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid?
The IUPAC name of 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid (CID 43656446) is 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid is O=C(O)CN(Cc1ncno1)CC1CC1.
What is the InChIKey of 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid?
The InChIKey is FQCXTXSDNFKUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c13-9(14)5-12(3-7-1-2-7)4-8-10-6-11-15-8/h6-7H,1-5H2,(H,13,14).
What are the key properties of 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid?
2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid has a molecular weight of 211.22 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylmethyl(1,2,4-oxadiazol-5-ylmethyl)amino]acetic acid is sourced from PubChem (CID 43656446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).