1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide

C10H15N3O2 — CID 81169241

IUPAC1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide
SMILESCc1noc(NC(=O)C2(N)CCC2)c1C
InChIInChI=1S/C10H15N3O2/c1-6-7(2)13-15-8(6)12-9(14)10(11)4-3-5-10/h3-5,11H2,1-2H3,(H,12,14)
InChIKeyZJRHQAPWOBKPMM-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.11
Rot. Bonds2

About 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide

1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide (PubChem CID 81169241) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide
PubChem CID81169241
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide
SMILESCc1noc(NC(=O)C2(N)CCC2)c1C
InChIInChI=1S/C10H15N3O2/c1-6-7(2)13-15-8(6)12-9(14)10(11)4-3-5-10/h3-5,11H2,1-2H3,(H,12,14)
InChIKeyZJRHQAPWOBKPMM-UHFFFAOYSA-N
XLogP1.11
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyrrolidine-2-carboxamide
CID 65488157
1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclobutane-1-carboxamide
CID 81168317
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-ethylpyrrolidine-3-carboxamide
CID 65487379
6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptane-6-carboxamide
CID 114946250
2-[1-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 65488707
methyl 2-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-2-oxoacetate
CID 112617370
4-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]piperazine-1-carboxylic acid
CID 68780628
1-amino-N-(2-hydroxy-3,5-dimethylphenyl)cyclobutane-1-carboxamide
CID 81169679
propan-2-yl N-(3,4-dimethyl-1,2-oxazol-5-yl)carbamate
CID 116656454
1-(3,4-dimethyl-1,2-oxazol-5-yl)-3-propylurea
CID 115672493
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-hydroxybenzamide
CID 113386525
4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbutanamide
CID 80544913

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide (CID 81169241) is 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide is Cc1noc(NC(=O)C2(N)CCC2)c1C.
What is the InChIKey of 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide?
The InChIKey is ZJRHQAPWOBKPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6-7(2)13-15-8(6)12-9(14)10(11)4-3-5-10/h3-5,11H2,1-2H3,(H,12,14).
What are the key properties of 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide?
1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81169241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).