6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one

C24H24F3N9O2 — CID 129116795

IUPAC6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one
SMILESCOCC1Cn2cc(-c3nc(Nc4ccnn4C)ncc3C)nc2C(=O)N1Cc1cccc(C(F)(F)F)n1
InChIInChI=1S/C24H24F3N9O2/c1-14-9-28-23(32-19-7-8-29-34(19)2)33-20(14)17-12-35-11-16(13-38-3)36(22(37)21(35)31-17)10-15-5-4-6-18(30-15)24(25,26)27/h4-9,12,16H,10-11,13H2,1-3H3,(H,28,32,33)
InChIKeyTWLKKKPCUYCTQN-UHFFFAOYSA-N
MW527.51 g/mol
LogP3.21
Rot. Bonds7

About 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one

6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one (PubChem CID 129116795) has the molecular formula C24H24F3N9O2 and a molecular weight of 527.51 g/mol. Its IUPAC name is 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one
PubChem CID129116795
Molecular FormulaC24H24F3N9O2
Molecular Weight527.51 g/mol
Exact Mass527.20
IUPAC Name6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one
SMILESCOCC1Cn2cc(-c3nc(Nc4ccnn4C)ncc3C)nc2C(=O)N1Cc1cccc(C(F)(F)F)n1
InChIInChI=1S/C24H24F3N9O2/c1-14-9-28-23(32-19-7-8-29-34(19)2)33-20(14)17-12-35-11-16(13-38-3)36(22(37)21(35)31-17)10-15-5-4-6-18(30-15)24(25,26)27/h4-9,12,16H,10-11,13H2,1-3H3,(H,28,32,33)
InChIKeyTWLKKKPCUYCTQN-UHFFFAOYSA-N
XLogP3.21
TPSA115.88 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.51
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one (CID 129116795) is 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one is COCC1Cn2cc(-c3nc(Nc4ccnn4C)ncc3C)nc2C(=O)N1Cc1cccc(C(F)(F)F)n1.
What is the InChIKey of 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one?
The InChIKey is TWLKKKPCUYCTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F3N9O2/c1-14-9-28-23(32-19-7-8-29-34(19)2)33-20(14)17-12-35-11-16(13-38-3)36(22(37)21(35)31-17)10-15-5-4-6-18(30-15)24(25,26)27/h4-9,12,16H,10-11,13H2,1-3H3,(H,28,32,33).
What are the key properties of 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one?
6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one has a molecular weight of 527.51 g/mol, XLogP of 3.21, 7 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[[6-(trifluoromethyl)-2-pyridinyl]methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 129116795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).