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

C8H12N4O2 — CID 106659565

IUPACN-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide
SMILESCc1noc(NCC(=O)NC2CC2)n1
InChIInChI=1S/C8H12N4O2/c1-5-10-8(14-12-5)9-4-7(13)11-6-2-3-6/h6H,2-4H2,1H3,(H,11,13)(H,9,10,12)
InChIKeyHBFZELRGXZZTRE-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.07
Rot. Bonds4

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

N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide (PubChem CID 106659565) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide
PubChem CID106659565
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC NameN-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide
SMILESCc1noc(NCC(=O)NC2CC2)n1
InChIInChI=1S/C8H12N4O2/c1-5-10-8(14-12-5)9-4-7(13)11-6-2-3-6/h6H,2-4H2,1H3,(H,11,13)(H,9,10,12)
InChIKeyHBFZELRGXZZTRE-UHFFFAOYSA-N
XLogP0.07
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
CID 110677317
1-cyclopropyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]urea
CID 115578476
methyl 3-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]propanoate
CID 106659578
2-(cyclopropylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
CID 61014873
3-tert-butyl-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 110625090
N-[(1S,4S)-4-tert-butylcycloheptyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
CID 99827789
N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
CID 60734132
N-cyclopentyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]acetamide
CID 51088829
2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80793027
N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
CID 131107656
N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CID 137341667
2-[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80970032

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide (CID 106659565) is N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide is Cc1noc(NCC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide?
The InChIKey is HBFZELRGXZZTRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-5-10-8(14-12-5)9-4-7(13)11-6-2-3-6/h6H,2-4H2,1H3,(H,11,13)(H,9,10,12).
What are the key properties of N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide?
N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide has a molecular weight of 196.21 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide is sourced from PubChem (CID 106659565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).