methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate

C16H21N3O2 — CID 103545438

IUPACmethyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate
SMILESCCc1nc(C(=O)OC)c(N)n1C(C)Cc1ccccc1
InChIInChI=1S/C16H21N3O2/c1-4-13-18-14(16(20)21-3)15(17)19(13)11(2)10-12-8-6-5-7-9-12/h5-9,11H,4,10,17H2,1-3H3
InChIKeyOIDASUYEWAFSGM-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.62
Rot. Bonds5

About methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate

methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate (PubChem CID 103545438) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate
PubChem CID103545438
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Namemethyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate
SMILESCCc1nc(C(=O)OC)c(N)n1C(C)Cc1ccccc1
InChIInChI=1S/C16H21N3O2/c1-4-13-18-14(16(20)21-3)15(17)19(13)11(2)10-12-8-6-5-7-9-12/h5-9,11H,4,10,17H2,1-3H3
InChIKeyOIDASUYEWAFSGM-UHFFFAOYSA-N
XLogP2.62
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate 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 methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate?
The IUPAC name of methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate (CID 103545438) is methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate.
What is the SMILES notation for methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate?
The canonical SMILES for methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate is CCc1nc(C(=O)OC)c(N)n1C(C)Cc1ccccc1.
What is the InChIKey of methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate?
The InChIKey is OIDASUYEWAFSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-4-13-18-14(16(20)21-3)15(17)19(13)11(2)10-12-8-6-5-7-9-12/h5-9,11H,4,10,17H2,1-3H3.
What are the key properties of methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate?
methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate has a molecular weight of 287.36 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-amino-2-ethyl-1-(1-phenylpropan-2-yl)imidazole-4-carboxylate is sourced from PubChem (CID 103545438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).