N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide

C9H13N3O2 — CID 83619555

IUPACN-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)NC2CC2N)no1
InChIInChI=1S/C9H13N3O2/c1-5-2-6(12-14-5)3-9(13)11-8-4-7(8)10/h2,7-8H,3-4,10H2,1H3,(H,11,13)
InChIKeyLAGRPUDZWRXJQP-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.26
Rot. Bonds3

About N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide

N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 83619555) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID83619555
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)NC2CC2N)no1
InChIInChI=1S/C9H13N3O2/c1-5-2-6(12-14-5)3-9(13)11-8-4-7(8)10/h2,7-8H,3-4,10H2,1H3,(H,11,13)
InChIKeyLAGRPUDZWRXJQP-UHFFFAOYSA-N
XLogP-0.26
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(aminomethyl)cyclohexyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 119609935
N-[(1R,2S)-2-(4-bromophenyl)cyclopropyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 97069377
N-[2-(4-bromophenyl)cyclopropyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 71875954
2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide
CID 95964657
N-(4-chlorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 68647812
N-(4-bromophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110421673
N-(2-aminocyclopropyl)-2-(2-methylphenyl)acetamide
CID 43593844
N-(3-bromo-5-methylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110614176
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
CID 110417275
2-(5-methyl-1,2-oxazol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 110410763
N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride
CID 130693929
N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 99838867

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 83619555) is N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(CC(=O)NC2CC2N)no1.
What is the InChIKey of N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is LAGRPUDZWRXJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-5-2-6(12-14-5)3-9(13)11-8-4-7(8)10/h2,7-8H,3-4,10H2,1H3,(H,11,13).
What are the key properties of N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 195.22 g/mol, XLogP of -0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 83619555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).