N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide

C10H6F2N2O2 — CID 91156888

IUPACN-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1cocn1
InChIInChI=1S/C10H6F2N2O2/c11-6-1-2-8(7(12)3-6)14-10(15)9-4-16-5-13-9/h1-5H,(H,14,15)
InChIKeyUUGBCHSGUVQQDA-UHFFFAOYSA-N
MW224.17 g/mol
LogP2.21
Rot. Bonds2

About N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide

N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide (PubChem CID 91156888) has the molecular formula C10H6F2N2O2 and a molecular weight of 224.17 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide
PubChem CID91156888
Molecular FormulaC10H6F2N2O2
Molecular Weight224.17 g/mol
Exact Mass224.04
IUPAC NameN-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1cocn1
InChIInChI=1S/C10H6F2N2O2/c11-6-1-2-8(7(12)3-6)14-10(15)9-4-16-5-13-9/h1-5H,(H,14,15)
InChIKeyUUGBCHSGUVQQDA-UHFFFAOYSA-N
XLogP2.21
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.17
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methylphenyl)-1,3-oxazole-4-carboxamide
CID 110689561
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
N-(2,4-difluorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridine-2-carboxamide
CID 109200752
2-chloro-N-(2,4-difluorophenyl)furan-3-carboxamide
CID 106685284
2,6-dichloro-N-(2,4-difluorophenyl)pyridine-4-carboxamide
CID 26722050
5-chloro-N-(2,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide
CID 80625143
5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide
CID 109197129
1-N,2-N-bis(2,4-difluorophenyl)benzene-1,2-dicarboxamide
CID 4062467
N-(2,4-difluorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide
CID 39088966
2-N-(2,4-difluorophenyl)-6-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide
CID 109101087
N-(2,4-difluorophenyl)-1-methylimidazole-2-carboxamide
CID 110467265
N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247776

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide (CID 91156888) is N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide is O=C(Nc1ccc(F)cc1F)c1cocn1.
What is the InChIKey of N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is UUGBCHSGUVQQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O2/c11-6-1-2-8(7(12)3-6)14-10(15)9-4-16-5-13-9/h1-5H,(H,14,15).
What are the key properties of N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide?
N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 224.17 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 91156888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).