ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

C10H16N4O2 — CID 94034631

IUPACethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
SMILESCCOC(=O)c1cn2c(n1)[C@H](NC)NCC2
InChIInChI=1S/C10H16N4O2/c1-3-16-10(15)7-6-14-5-4-12-8(11-2)9(14)13-7/h6,8,11-12H,3-5H2,1-2H3/t8-/m1/s1
InChIKeyYQLRPNGFTWKJEN-MRVPVSSYSA-N
MW224.26 g/mol
LogP-0.12
Rot. Bonds3

About ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate (PubChem CID 94034631) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate.

Molecular Properties

Compound Nameethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
PubChem CID94034631
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Nameethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
SMILESCCOC(=O)c1cn2c(n1)[C@H](NC)NCC2
InChIInChI=1S/C10H16N4O2/c1-3-16-10(15)7-6-14-5-4-12-8(11-2)9(14)13-7/h6,8,11-12H,3-5H2,1-2H3/t8-/m1/s1
InChIKeyYQLRPNGFTWKJEN-MRVPVSSYSA-N
XLogP-0.12
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-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

Frequently Asked Questions

What is the IUPAC name of ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate?
The IUPAC name of ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate (CID 94034631) is ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate.
What is the SMILES notation for ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate?
The canonical SMILES for ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate is CCOC(=O)c1cn2c(n1)[C@H](NC)NCC2.
What is the InChIKey of ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate?
The InChIKey is YQLRPNGFTWKJEN-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-3-16-10(15)7-6-14-5-4-12-8(11-2)9(14)13-7/h6,8,11-12H,3-5H2,1-2H3/t8-/m1/s1.
What are the key properties of ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate?
ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate has a molecular weight of 224.26 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (8R)-8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate is sourced from PubChem (CID 94034631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).