N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide

C14H15NO2 — CID 897154

IUPACN-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccoc2C)cc1C
InChIInChI=1S/C14H15NO2/c1-9-4-5-12(8-10(9)2)15-14(16)13-6-7-17-11(13)3/h4-8H,1-3H3,(H,15,16)
InChIKeyUTHNFHSSGMLTGI-UHFFFAOYSA-N
MW229.28 g/mol
LogP3.46
Rot. Bonds2

About N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide

N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide (PubChem CID 897154) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide
PubChem CID897154
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameN-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccoc2C)cc1C
InChIInChI=1S/C14H15NO2/c1-9-4-5-12(8-10(9)2)15-14(16)13-6-7-17-11(13)3/h4-8H,1-3H3,(H,15,16)
InChIKeyUTHNFHSSGMLTGI-UHFFFAOYSA-N
XLogP3.46
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide (CID 897154) is N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide is Cc1ccc(NC(=O)c2ccoc2C)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide?
The InChIKey is UTHNFHSSGMLTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-9-4-5-12(8-10(9)2)15-14(16)13-6-7-17-11(13)3/h4-8H,1-3H3,(H,15,16).
What are the key properties of N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide?
N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 897154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).