2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

C12H19N3O2 — CID 106388275

IUPAC2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCc1cnc(C(C)NC(=O)CC2(N)CCC2)o1
InChIInChI=1S/C12H19N3O2/c1-8-7-14-11(17-8)9(2)15-10(16)6-12(13)4-3-5-12/h7,9H,3-6,13H2,1-2H3,(H,15,16)
InChIKeyCCRPGBFOSUIHRD-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.43
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (PubChem CID 106388275) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
PubChem CID106388275
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCc1cnc(C(C)NC(=O)CC2(N)CCC2)o1
InChIInChI=1S/C12H19N3O2/c1-8-7-14-11(17-8)9(2)15-10(16)6-12(13)4-3-5-12/h7,9H,3-6,13H2,1-2H3,(H,15,16)
InChIKeyCCRPGBFOSUIHRD-UHFFFAOYSA-N
XLogP1.43
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclobutyl)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 112701971
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-sulfanylacetamide
CID 106390070
1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 114182378
3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-sulfanylidenepropanamide
CID 106388530
3-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]butanamide
CID 106388299
4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-4-oxobutanoic acid
CID 106387752
2-(1-aminocyclobutyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81405144
2-cyano-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 104920659
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
5-bromo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pentanamide
CID 106388099
2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 106388442
2-(1-aminocyclohexyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404106

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (CID 106388275) is 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is Cc1cnc(C(C)NC(=O)CC2(N)CCC2)o1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The InChIKey is CCRPGBFOSUIHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8-7-14-11(17-8)9(2)15-10(16)6-12(13)4-3-5-12/h7,9H,3-6,13H2,1-2H3,(H,15,16).
What are the key properties of 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide has a molecular weight of 237.30 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 106388275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).