2-methyl-5-phenylfuran-3-carboxamide

C12H11NO2 — CID 760979

IUPAC2-methyl-5-phenylfuran-3-carboxamide
SMILESCc1oc(-c2ccccc2)cc1C(N)=O
InChIInChI=1S/C12H11NO2/c1-8-10(12(13)14)7-11(15-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14)
InChIKeyADGOHRSLARPRIA-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.35
Rot. Bonds2

About 2-methyl-5-phenylfuran-3-carboxamide

2-methyl-5-phenylfuran-3-carboxamide (PubChem CID 760979) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 2-methyl-5-phenylfuran-3-carboxamide.

Molecular Properties

Compound Name2-methyl-5-phenylfuran-3-carboxamide
PubChem CID760979
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name2-methyl-5-phenylfuran-3-carboxamide
SMILESCc1oc(-c2ccccc2)cc1C(N)=O
InChIInChI=1S/C12H11NO2/c1-8-10(12(13)14)7-11(15-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14)
InChIKeyADGOHRSLARPRIA-UHFFFAOYSA-N
XLogP2.35
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-phenylfuran-3-carboxamide?
The IUPAC name of 2-methyl-5-phenylfuran-3-carboxamide (CID 760979) is 2-methyl-5-phenylfuran-3-carboxamide.
What is the SMILES notation for 2-methyl-5-phenylfuran-3-carboxamide?
The canonical SMILES for 2-methyl-5-phenylfuran-3-carboxamide is Cc1oc(-c2ccccc2)cc1C(N)=O.
What is the InChIKey of 2-methyl-5-phenylfuran-3-carboxamide?
The InChIKey is ADGOHRSLARPRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-8-10(12(13)14)7-11(15-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14).
What are the key properties of 2-methyl-5-phenylfuran-3-carboxamide?
2-methyl-5-phenylfuran-3-carboxamide has a molecular weight of 201.22 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-phenylfuran-3-carboxamide is sourced from PubChem (CID 760979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).