methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate

C15H14N4O3 — CID 138664060

IUPACmethyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate
SMILESCOC(=O)c1nc2cnc(-c3ccc(=O)n(C)c3)cn2c1C
InChIInChI=1S/C15H14N4O3/c1-9-14(15(21)22-3)17-12-6-16-11(8-19(9)12)10-4-5-13(20)18(2)7-10/h4-8H,1-3H3
InChIKeyOHENZXVMCSGPKN-UHFFFAOYSA-N
MW298.30 g/mol
LogP1.19
Rot. Bonds2

About methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate

methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate (PubChem CID 138664060) has the molecular formula C15H14N4O3 and a molecular weight of 298.30 g/mol. Its IUPAC name is methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate
PubChem CID138664060
Molecular FormulaC15H14N4O3
Molecular Weight298.30 g/mol
Exact Mass298.11
IUPAC Namemethyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate
SMILESCOC(=O)c1nc2cnc(-c3ccc(=O)n(C)c3)cn2c1C
InChIInChI=1S/C15H14N4O3/c1-9-14(15(21)22-3)17-12-6-16-11(8-19(9)12)10-4-5-13(20)18(2)7-10/h4-8H,1-3H3
InChIKeyOHENZXVMCSGPKN-UHFFFAOYSA-N
XLogP1.19
TPSA78.49 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate?
The IUPAC name of methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate (CID 138664060) is methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate.
What is the SMILES notation for methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate?
The canonical SMILES for methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate is COC(=O)c1nc2cnc(-c3ccc(=O)n(C)c3)cn2c1C.
What is the InChIKey of methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate?
The InChIKey is OHENZXVMCSGPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3/c1-9-14(15(21)22-3)17-12-6-16-11(8-19(9)12)10-4-5-13(20)18(2)7-10/h4-8H,1-3H3.
What are the key properties of methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate?
methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate has a molecular weight of 298.30 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-methyl-6-(1-methyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyrazine-2-carboxylate is sourced from PubChem (CID 138664060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).