1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea

C14H15N5O2 — CID 162467427

IUPAC1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea
SMILESCCNC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C14H15N5O2/c1-3-15-14(20)18-11-8-19-7-9(2)16-13(19)12(17-11)10-5-4-6-21-10/h4-8H,3H2,1-2H3,(H2,15,18,20)
InChIKeyOFJYJOFPQIJEJZ-UHFFFAOYSA-N
MW285.31 g/mol
LogP2.44
Rot. Bonds3

About 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea

1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea (PubChem CID 162467427) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea.

Molecular Properties

Compound Name1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea
PubChem CID162467427
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea
SMILESCCNC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C14H15N5O2/c1-3-15-14(20)18-11-8-19-7-9(2)16-13(19)12(17-11)10-5-4-6-21-10/h4-8H,3H2,1-2H3,(H2,15,18,20)
InChIKeyOFJYJOFPQIJEJZ-UHFFFAOYSA-N
XLogP2.44
TPSA84.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea 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 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea?
The IUPAC name of 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea (CID 162467427) is 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea.
What is the SMILES notation for 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea?
The canonical SMILES for 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea is CCNC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1.
What is the InChIKey of 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea?
The InChIKey is OFJYJOFPQIJEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-3-15-14(20)18-11-8-19-7-9(2)16-13(19)12(17-11)10-5-4-6-21-10/h4-8H,3H2,1-2H3,(H2,15,18,20).
What are the key properties of 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea?
1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea has a molecular weight of 285.31 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]urea is sourced from PubChem (CID 162467427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).