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

C9H12N2O2 — CID 131203623

IUPACN-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide
SMILESCc1cnc(NC(=O)C2CCC2)o1
InChIInChI=1S/C9H12N2O2/c1-6-5-10-9(13-6)11-8(12)7-3-2-4-7/h5,7H,2-4H2,1H3,(H,10,11,12)
InChIKeyPVAKAZFVTIDDII-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.72
Rot. Bonds2

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

N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide (PubChem CID 131203623) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide
PubChem CID131203623
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide
SMILESCc1cnc(NC(=O)C2CCC2)o1
InChIInChI=1S/C9H12N2O2/c1-6-5-10-9(13-6)11-8(12)7-3-2-4-7/h5,7H,2-4H2,1H3,(H,10,11,12)
InChIKeyPVAKAZFVTIDDII-UHFFFAOYSA-N
XLogP1.72
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylphenyl)pyrimidin-5-yl]cyclobutanecarboxamide
CID 53014777
2-(dimethylamino)-N-(5-methyl-1,3-oxazol-2-yl)acetamide
CID 148676209
N-(6-chloro-5-methyl-3-pyridinyl)cyclobutanecarboxamide
CID 103730424
N-[5-[(5-methyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide;propane
CID 91601013
N-[5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide
CID 90602745
N-(4-methylpyrimidin-2-yl)cyclobutanecarboxamide
CID 836596
N-(4-methylthiophen-3-yl)cyclobutanecarboxamide
CID 130670865
3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(5-methyl-1,3-oxazol-2-yl)cyclobutane-1-carboxamide
CID 156816115
N-(6-chloro-5-methyl-3-pyridinyl)cyclopentanecarboxamide
CID 103730413
N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]cyclobutanecarboxamide
CID 122356271
N-(5-methyl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 65022914
N-(2,4-dimethyl-3-pyridinyl)cyclopropanecarboxamide
CID 130527162

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide?
The IUPAC name of N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide (CID 131203623) is N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide is Cc1cnc(NC(=O)C2CCC2)o1.
What is the InChIKey of N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide?
The InChIKey is PVAKAZFVTIDDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6-5-10-9(13-6)11-8(12)7-3-2-4-7/h5,7H,2-4H2,1H3,(H,10,11,12).
What are the key properties of N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide?
N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide has a molecular weight of 180.21 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-oxazol-2-yl)cyclobutanecarboxamide is sourced from PubChem (CID 131203623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).