ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate

C15H15N3O3 — CID 103200741

IUPACethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate
SMILESCCOC(=O)c1cn2c(-c3cc(C)oc3C)ccnc2n1
InChIInChI=1S/C15H15N3O3/c1-4-20-14(19)12-8-18-13(5-6-16-15(18)17-12)11-7-9(2)21-10(11)3/h5-8H,4H2,1-3H3
InChIKeyRXZRFCFCQDJTNH-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.78
Rot. Bonds3

About ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate

ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate (PubChem CID 103200741) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate.

Molecular Properties

Compound Nameethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate
PubChem CID103200741
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Nameethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate
SMILESCCOC(=O)c1cn2c(-c3cc(C)oc3C)ccnc2n1
InChIInChI=1S/C15H15N3O3/c1-4-20-14(19)12-8-18-13(5-6-16-15(18)17-12)11-7-9(2)21-10(11)3/h5-8H,4H2,1-3H3
InChIKeyRXZRFCFCQDJTNH-UHFFFAOYSA-N
XLogP2.78
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate with MolForge

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

Launch Full Analysis

Related Compounds

ethyl 5-phenylimidazo[1,2-a]pyrimidine-2-carboxylate
CID 103200747
ethyl 5-(5-methylthiophen-2-yl)imidazo[1,2-a]pyrimidine-2-carboxylate
CID 103200760
ethyl 5-(2,5-dimethylfuran-3-yl)-1,2,4-oxadiazole-3-carboxylate
CID 63379548
ethyl 6-(2,5-dimethylfuran-3-yl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
CID 81496957
ethyl 6-(aminomethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylate
CID 103200782
ethyl 5-oxo-1,8,10-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-11-carboxylate
CID 103200797
ethyl imidazo[1,2-a]pyrimidine-7-carboxylate
CID 51358225
ethyl 1,8,10-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-11-carboxylate
CID 103200745
ethyl 6-ethyl-5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylate
CID 103200773
CID 156642699
CID 156642699
ethyl 5-methyl-1-[2-(2-methylpyrimidin-4-yl)ethyl]pyrazole-3-carboxylate
CID 118564360
CID 156642698
CID 156642698

Frequently Asked Questions

What is the IUPAC name of ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate?
The IUPAC name of ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate (CID 103200741) is ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate.
What is the SMILES notation for ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate?
The canonical SMILES for ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate is CCOC(=O)c1cn2c(-c3cc(C)oc3C)ccnc2n1.
What is the InChIKey of ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate?
The InChIKey is RXZRFCFCQDJTNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-4-20-14(19)12-8-18-13(5-6-16-15(18)17-12)11-7-9(2)21-10(11)3/h5-8H,4H2,1-3H3.
What are the key properties of ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate?
ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate has a molecular weight of 285.30 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(2,5-dimethylfuran-3-yl)imidazo[1,2-a]pyrimidine-2-carboxylate is sourced from PubChem (CID 103200741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).