N-cyclobutyl-1,2-oxazole-5-carboxamide

C8H10N2O2 — CID 126857173

IUPACN-cyclobutyl-1,2-oxazole-5-carboxamide
SMILESO=C(NC1CCC1)c1ccno1
InChIInChI=1S/C8H10N2O2/c11-8(7-4-5-9-12-7)10-6-2-1-3-6/h4-6H,1-3H2,(H,10,11)
InChIKeyZVEWCUHHCXBFEI-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.96
Rot. Bonds2

About N-cyclobutyl-1,2-oxazole-5-carboxamide

N-cyclobutyl-1,2-oxazole-5-carboxamide (PubChem CID 126857173) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-cyclobutyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-1,2-oxazole-5-carboxamide
PubChem CID126857173
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-cyclobutyl-1,2-oxazole-5-carboxamide
SMILESO=C(NC1CCC1)c1ccno1
InChIInChI=1S/C8H10N2O2/c11-8(7-4-5-9-12-7)10-6-2-1-3-6/h4-6H,1-3H2,(H,10,11)
InChIKeyZVEWCUHHCXBFEI-UHFFFAOYSA-N
XLogP0.96
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 ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide
CID 43389643
N-[4-(1,2,4-triazol-4-yl)cyclohexyl]-1,2-oxazole-5-carboxamide
CID 56702942
N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-5-carboxamide
CID 91626018
N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide
CID 63663681
N-[4-(1,3-benzodioxol-5-yloxy)cyclohexyl]-1,2-oxazole-5-carboxamide
CID 176505408
N-[(2-hydroxycyclohexyl)methyl]-1,2-oxazole-5-carboxamide
CID 64928484
1-cyclohexyl-3-(1,2-oxazol-5-ylmethyl)urea
CID 106415590
N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide
CID 130718675
2-cyclopropyl-2-(1,2-oxazole-5-carbonylamino)acetic acid
CID 62697237
N-[(1S)-3-[2-(3-chlorophenyl)ethynyl]-3-hydroxycyclohexyl]-1,2-oxazole-5-carboxamide
CID 91073018
N-[9-[2-(2-chloroanilino)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]-1,2-oxazole-5-carboxamide
CID 166501905
N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)cyclohexyl]-1,2-oxazole-5-carboxamide
CID 126936200

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-cyclobutyl-1,2-oxazole-5-carboxamide (CID 126857173) is N-cyclobutyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-cyclobutyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-cyclobutyl-1,2-oxazole-5-carboxamide is O=C(NC1CCC1)c1ccno1.
What is the InChIKey of N-cyclobutyl-1,2-oxazole-5-carboxamide?
The InChIKey is ZVEWCUHHCXBFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c11-8(7-4-5-9-12-7)10-6-2-1-3-6/h4-6H,1-3H2,(H,10,11).
What are the key properties of N-cyclobutyl-1,2-oxazole-5-carboxamide?
N-cyclobutyl-1,2-oxazole-5-carboxamide has a molecular weight of 166.18 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 126857173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).