N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide

C17H12N2O3 — CID 17430004

IUPACN-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc3oc4ccccc4c3c2)no1
InChIInChI=1S/C17H12N2O3/c1-10-8-14(19-22-10)17(20)18-11-6-7-16-13(9-11)12-4-2-3-5-15(12)21-16/h2-9H,1H3,(H,18,20)
InChIKeyIQJCMRHWSJPXRX-UHFFFAOYSA-N
MW292.29 g/mol
LogP4.13
Rot. Bonds2

About N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide

N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide (PubChem CID 17430004) has the molecular formula C17H12N2O3 and a molecular weight of 292.29 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide
PubChem CID17430004
Molecular FormulaC17H12N2O3
Molecular Weight292.29 g/mol
Exact Mass292.08
IUPAC NameN-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc3oc4ccccc4c3c2)no1
InChIInChI=1S/C17H12N2O3/c1-10-8-14(19-22-10)17(20)18-11-6-7-16-13(9-11)12-4-2-3-5-15(12)21-16/h2-9H,1H3,(H,18,20)
InChIKeyIQJCMRHWSJPXRX-UHFFFAOYSA-N
XLogP4.13
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-[3-[(5-methyl-1,2-oxazole-3-carbonyl)amino]phenyl]-1,2-oxazole-3-carboxamide
CID 58725196
5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 3236095
N-dibenzofuran-2-yl-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1,4-diium-1-yl]acetamide
CID 8994075
N-dibenzofuran-2-yl-1,5-dimethylpyrazole-4-carboxamide
CID 17462774
N-(3,4-dimethylphenyl)dibenzofuran-2-carboxamide
CID 18876126
(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
CID 54996249
N-(3-amino-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 66156908
N-dibenzofuran-2-yl-4-methylsulfonylbenzamide
CID 18081219
N-dibenzofuran-2-yl-3-iodobenzamide
CID 16552353
1-benzyl-N-dibenzofuran-2-yl-6-oxopyridazine-3-carboxamide
CID 2095361
N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide
CID 5196274
N-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazole-3-carboxamide
CID 4078365

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide (CID 17430004) is N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)Nc2ccc3oc4ccccc4c3c2)no1.
What is the InChIKey of N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide?
The InChIKey is IQJCMRHWSJPXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O3/c1-10-8-14(19-22-10)17(20)18-11-6-7-16-13(9-11)12-4-2-3-5-15(12)21-16/h2-9H,1H3,(H,18,20).
What are the key properties of N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide?
N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide has a molecular weight of 292.29 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-5-methyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 17430004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).