N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide

C12H14N2O3 — CID 1247462

IUPACN-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide
SMILESCC(C)(C)c1cc(NC(=O)c2ccco2)no1
InChIInChI=1S/C12H14N2O3/c1-12(2,3)9-7-10(14-17-9)13-11(15)8-5-4-6-16-8/h4-7H,1-3H3,(H,13,14,15)
InChIKeyMPHNYXGIZYEALO-UHFFFAOYSA-N
MW234.25 g/mol
LogP2.82
Rot. Bonds2

About N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide

N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide (PubChem CID 1247462) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide
PubChem CID1247462
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide
SMILESCC(C)(C)c1cc(NC(=O)c2ccco2)no1
InChIInChI=1S/C12H14N2O3/c1-12(2,3)9-7-10(14-17-9)13-11(15)8-5-4-6-16-8/h4-7H,1-3H3,(H,13,14,15)
InChIKeyMPHNYXGIZYEALO-UHFFFAOYSA-N
XLogP2.82
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Ethyl-N-(5-methylisoxazol-3-yl)furan-2-carboxamide
CID 976927
N-{1,1,1,3,3,3-hexafluoro-2-[(5-methyl-1,2-oxazol-3-yl)amino]propan-2-yl}furan-2-carboxamide
CID 658481
5-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 3969903
5-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 2930686
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methylfuran-3-carboxamide
CID 1247300
N-(4-bromo-5-methyl-1,2-oxazol-3-yl)-5-nitrofuran-2-carboxamide
CID 2799295
2-[(5-Methylisoxazol-3-yl)amino]-2-oxoethyl 2-furoate
CID 2129010
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
CID 2526116
N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 682935
2-methyl-N-(5-methyl-3-isoxazolyl)-3-furamide
CID 903923
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
CID 2398165
2-(5-Methylisoxazol-3-ylamino)-2-oxoethyl 2-(furan-2-carboxamido)-3-phenylpropanoate
CID 3000182

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide?
The IUPAC name of N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide (CID 1247462) is N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide is CC(C)(C)c1cc(NC(=O)c2ccco2)no1.
What is the InChIKey of N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide?
The InChIKey is MPHNYXGIZYEALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-12(2,3)9-7-10(14-17-9)13-11(15)8-5-4-6-16-8/h4-7H,1-3H3,(H,13,14,15).
What are the key properties of N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide?
N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide has a molecular weight of 234.25 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide is sourced from PubChem (CID 1247462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).