N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide

C13H12N4O2 — CID 162467412

IUPACN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide
SMILESCC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C13H12N4O2/c1-8-6-17-7-11(15-9(2)18)16-12(13(17)14-8)10-4-3-5-19-10/h3-7H,1-2H3,(H,15,18)
InChIKeyLEGQYSYYINMMQJ-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.26
Rot. Bonds2

About N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide

N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide (PubChem CID 162467412) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide.

Molecular Properties

Compound NameN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide
PubChem CID162467412
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC NameN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide
SMILESCC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C13H12N4O2/c1-8-6-17-7-11(15-9(2)18)16-12(13(17)14-8)10-4-3-5-19-10/h3-7H,1-2H3,(H,15,18)
InChIKeyLEGQYSYYINMMQJ-UHFFFAOYSA-N
XLogP2.26
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide 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 N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide?
The IUPAC name of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide (CID 162467412) is N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide.
What is the SMILES notation for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide?
The canonical SMILES for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide is CC(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1.
What is the InChIKey of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide?
The InChIKey is LEGQYSYYINMMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-8-6-17-7-11(15-9(2)18)16-12(13(17)14-8)10-4-3-5-19-10/h3-7H,1-2H3,(H,15,18).
What are the key properties of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide?
N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide has a molecular weight of 256.26 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide is sourced from PubChem (CID 162467412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).