2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide

C15H17NO2 — CID 26719687

IUPAC2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide
SMILESCc1ccc(NC(=O)c2c(C)oc(C)c2C)cc1
InChIInChI=1S/C15H17NO2/c1-9-5-7-13(8-6-9)16-15(17)14-10(2)11(3)18-12(14)4/h5-8H,1-4H3,(H,16,17)
InChIKeyNWIGTENZPJPEPN-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.77
Rot. Bonds2

About 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide

2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide (PubChem CID 26719687) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide.

Molecular Properties

Compound Name2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide
PubChem CID26719687
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide
SMILESCc1ccc(NC(=O)c2c(C)oc(C)c2C)cc1
InChIInChI=1S/C15H17NO2/c1-9-5-7-13(8-6-9)16-15(17)14-10(2)11(3)18-12(14)4/h5-8H,1-4H3,(H,16,17)
InChIKeyNWIGTENZPJPEPN-UHFFFAOYSA-N
XLogP3.77
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-2,4,5-trimethylfuran-3-carboxamide
CID 26719141
methyl 4-[(2,4,5-trimethylfuran-3-carbonyl)amino]benzoate
CID 26720131
2,4,5-trimethyl-N-(4-propylphenyl)furan-3-carboxamide
CID 18098041
N-(4-carbamothioylphenyl)-2,4,5-trimethylfuran-3-carboxamide
CID 65152789
N-(3,4-dichlorophenyl)-2,4,5-trimethylfuran-3-carboxamide
CID 26719667
N-(3-amino-4-ethylphenyl)-2,4,5-trimethylfuran-3-carboxamide
CID 62058076
N-(2,3-dihydro-1H-indol-5-yl)-2,4,5-trimethylfuran-3-carboxamide
CID 65153310
1-N,5-N,2,4,6-pentamethyl-3-N-(4-methylphenyl)benzene-1,3,5-tricarboxamide
CID 146600216
(4-methylphenyl)-(2,4,5-trimethylfuran-3-yl)methanone
CID 65151683
2,4,5-trimethyl-N-(3-pyrrol-1-ylphenyl)furan-3-carboxamide
CID 47093125
2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
CID 65151530
2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide
CID 32840046

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide?
The IUPAC name of 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide (CID 26719687) is 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide.
What is the SMILES notation for 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide?
The canonical SMILES for 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide is Cc1ccc(NC(=O)c2c(C)oc(C)c2C)cc1.
What is the InChIKey of 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide?
The InChIKey is NWIGTENZPJPEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-9-5-7-13(8-6-9)16-15(17)14-10(2)11(3)18-12(14)4/h5-8H,1-4H3,(H,16,17).
What are the key properties of 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide?
2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide is sourced from PubChem (CID 26719687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).