2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide

C15H19N3O2 — CID 15128778

IUPAC2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide
SMILESCCOCCc1nc(C(=O)Nc2ccccc2)c(C)[nH]1
InChIInChI=1S/C15H19N3O2/c1-3-20-10-9-13-16-11(2)14(18-13)15(19)17-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyGPEMVHYAYWYNHY-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.55
Rot. Bonds6

About 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide

2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide (PubChem CID 15128778) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide.

Molecular Properties

Compound Name2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide
PubChem CID15128778
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide
SMILESCCOCCc1nc(C(=O)Nc2ccccc2)c(C)[nH]1
InChIInChI=1S/C15H19N3O2/c1-3-20-10-9-13-16-11(2)14(18-13)15(19)17-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyGPEMVHYAYWYNHY-UHFFFAOYSA-N
XLogP2.55
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-butoxy-5-methyl-N-phenyl-1H-imidazole-4-carboxamide
CID 14950829
2-ethoxyethyl N-phenylcarbamate
CID 4101389
2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide
CID 10848979
4-ethoxy-N-phenylbutanamide
CID 112728021
2-methyl-N-phenyl-1H-benzimidazole-4-carboxamide
CID 110701067
2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 54784907
6-[2-ethoxyethyl(methyl)amino]-N-phenylpyridazine-3-carboxamide
CID 133445922
2-ethoxyethyl N-(4-methylphenyl)carbamate
CID 4614670
2-hexyl-5-methyl-1H-imidazole-4-carboxylic acid
CID 167093860
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
2-[2-(phenylcarbamoyloxy)ethoxy]ethyl N-phenylcarbamate
CID 4644419
2-(ethoxyamino)-N-phenylacetamide
CID 60702684

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide?
The IUPAC name of 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide (CID 15128778) is 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide.
What is the SMILES notation for 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide?
The canonical SMILES for 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide is CCOCCc1nc(C(=O)Nc2ccccc2)c(C)[nH]1.
What is the InChIKey of 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide?
The InChIKey is GPEMVHYAYWYNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-20-10-9-13-16-11(2)14(18-13)15(19)17-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide?
2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide is sourced from PubChem (CID 15128778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).