2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide

C13H13N3O3 — CID 166233624

IUPAC2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nn1ccccc1=O)c1coc(C2CCC2)n1
InChIInChI=1S/C13H13N3O3/c17-11-6-1-2-7-16(11)15-12(18)10-8-19-13(14-10)9-4-3-5-9/h1-2,6-9H,3-5H2,(H,15,18)
InChIKeyRCHOGBVYOFKITG-UHFFFAOYSA-N
MW259.26 g/mol
LogP1.49
Rot. Bonds3

About 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide

2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide (PubChem CID 166233624) has the molecular formula C13H13N3O3 and a molecular weight of 259.26 g/mol. Its IUPAC name is 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide
PubChem CID166233624
Molecular FormulaC13H13N3O3
Molecular Weight259.26 g/mol
Exact Mass259.10
IUPAC Name2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nn1ccccc1=O)c1coc(C2CCC2)n1
InChIInChI=1S/C13H13N3O3/c17-11-6-1-2-7-16(11)15-12(18)10-8-19-13(14-10)9-4-3-5-9/h1-2,6-9H,3-5H2,(H,15,18)
InChIKeyRCHOGBVYOFKITG-UHFFFAOYSA-N
XLogP1.49
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclobutyl-N-[4-[(2-cyclobutyl-1,3-oxazole-4-carbonyl)amino]cyclohexyl]-1,3-oxazole-4-carboxamide
CID 167759305
2-cyclobutyl-1,3-oxazole-4-carboxylic acid
CID 53399655
4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide
CID 166212697
(2-cyclononyl-1,3-oxazol-4-yl)-phenylmethanone
CID 138501083
N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-2-cyclopentyl-1,3-oxazole-4-carboxamide
CID 99785373
N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide
CID 167760220
N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide
CID 126784346
N-(9H-fluoren-9-yl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3851641
2-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide
CID 5176278
N-(1-phenylethyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3868751
N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3864461
2-cyclopropyl-N-[2-[(2-cyclopropyl-1,3-oxazole-4-carbonyl)amino]-3-phenylpropyl]-1,3-oxazole-4-carboxamide
CID 75457718

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide (CID 166233624) is 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide is O=C(Nn1ccccc1=O)c1coc(C2CCC2)n1.
What is the InChIKey of 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide?
The InChIKey is RCHOGBVYOFKITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c17-11-6-1-2-7-16(11)15-12(18)10-8-19-13(14-10)9-4-3-5-9/h1-2,6-9H,3-5H2,(H,15,18).
What are the key properties of 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide?
2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide has a molecular weight of 259.26 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 166233624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).