2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide

C7H10N4O2 — CID 61251938

IUPAC2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESNCC(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C7H10N4O2/c8-3-5(12)9-7-11-10-6(13-7)4-1-2-4/h4H,1-3,8H2,(H,9,11,12)
InChIKeyGBGIGVSVVYHLNV-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.16
Rot. Bonds3

About 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide

2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 61251938) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID61251938
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESNCC(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C7H10N4O2/c8-3-5(12)9-7-11-10-6(13-7)4-1-2-4/h4H,1-3,8H2,(H,9,11,12)
InChIKeyGBGIGVSVVYHLNV-UHFFFAOYSA-N
XLogP-0.16
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073224
Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073227
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261615
2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3,3,3-trifluoro-2-methylpropanamide
CID 79805717
N-(5-ethyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
CID 19029555
N-[5-[(1S)-1-amino-2,2-dimethylpropyl]-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CID 66949763
N-[5-(1-amino-2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CID 70969126
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-piperazin-1-ylacetamide
CID 43162325
2-(2-aminoethylsulfanyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
CID 43249459
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(1,4-diazepan-1-yl)acetamide
CID 43340906
2-[[2-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]amino]acetic acid
CID 43465791
2-[3-(aminomethyl)pyrrolidin-1-yl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
CID 55030370

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide (CID 61251938) is 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide is NCC(=O)Nc1nnc(C2CC2)o1.
What is the InChIKey of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is GBGIGVSVVYHLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c8-3-5(12)9-7-11-10-6(13-7)4-1-2-4/h4H,1-3,8H2,(H,9,11,12).
What are the key properties of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 182.18 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 61251938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).