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

C8H10N2O2 — CID 126996478

IUPACN-(1,2-oxazol-5-yl)cyclobutanecarboxamide
SMILESO=C(Nc1ccno1)C1CCC1
InChIInChI=1S/C8H10N2O2/c11-8(6-2-1-3-6)10-7-4-5-9-12-7/h4-6H,1-3H2,(H,10,11)
InChIKeyKZNOKPKHNNSAJN-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.41
Rot. Bonds2

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

N-(1,2-oxazol-5-yl)cyclobutanecarboxamide (PubChem CID 126996478) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(1,2-oxazol-5-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-5-yl)cyclobutanecarboxamide
PubChem CID126996478
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-(1,2-oxazol-5-yl)cyclobutanecarboxamide
SMILESO=C(Nc1ccno1)C1CCC1
InChIInChI=1S/C8H10N2O2/c11-8(6-2-1-3-6)10-7-4-5-9-12-7/h4-6H,1-3H2,(H,10,11)
InChIKeyKZNOKPKHNNSAJN-UHFFFAOYSA-N
XLogP1.41
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
N-(4-methylpyrimidin-2-yl)cyclobutanecarboxamide
CID 836596
2-(cyclobutanecarbonylamino)pyridine-3-carboxylic acid
CID 63654626
N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]cyclohexanecarboxamide
CID 112503058
(3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide
CID 106417230
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide
CID 143329379
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide
CID 110720532
N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide
CID 49363610
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide
CID 119700137

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1,2-oxazol-5-yl)cyclobutanecarboxamide (CID 126996478) is N-(1,2-oxazol-5-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1,2-oxazol-5-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1,2-oxazol-5-yl)cyclobutanecarboxamide is O=C(Nc1ccno1)C1CCC1.
What is the InChIKey of N-(1,2-oxazol-5-yl)cyclobutanecarboxamide?
The InChIKey is KZNOKPKHNNSAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c11-8(6-2-1-3-6)10-7-4-5-9-12-7/h4-6H,1-3H2,(H,10,11).
What are the key properties of N-(1,2-oxazol-5-yl)cyclobutanecarboxamide?
N-(1,2-oxazol-5-yl)cyclobutanecarboxamide has a molecular weight of 166.18 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-yl)cyclobutanecarboxamide is sourced from PubChem (CID 126996478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).