2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide

C14H17N3O — CID 20788101

IUPAC2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide
SMILESCCc1nc(C)cn1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C14H17N3O/c1-4-13-15-11(3)9-17(13)14(18)16-12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,16,18)
InChIKeySRIHXOQVNXOGJF-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.14
Rot. Bonds2

About 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide

2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide (PubChem CID 20788101) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide.

Molecular Properties

Compound Name2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide
PubChem CID20788101
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide
SMILESCCc1nc(C)cn1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C14H17N3O/c1-4-13-15-11(3)9-17(13)14(18)16-12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,16,18)
InChIKeySRIHXOQVNXOGJF-UHFFFAOYSA-N
XLogP3.14
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide?
The IUPAC name of 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide (CID 20788101) is 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide.
What is the SMILES notation for 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide?
The canonical SMILES for 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide is CCc1nc(C)cn1C(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide?
The InChIKey is SRIHXOQVNXOGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-4-13-15-11(3)9-17(13)14(18)16-12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,16,18).
What are the key properties of 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide?
2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-N-(4-methylphenyl)imidazole-1-carboxamide is sourced from PubChem (CID 20788101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).