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(6R)-7-[(3,4-difluorophenyl)methyl]-6-(methoxymethyl)-2-{5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl}-5H,6H-imidazo[1,2-a]pyrazin-8-one

(6R)-7-[(3,4-difluorophenyl)methyl]-6-(methoxymethyl)-2-{5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl}-5H,6H-imidazo[1,2-a]pyrazin-8-one

CAS: 2097416-76-5

Formula: C24H24F2N8O2

SMILES: COC[C@H]1CN2C=C(N=C2C(=O)N1CC1=CC=C(F)C(F)=C1)C1=NC(NC2=CC=NN2C)=NC=C1C

IUPAC: (6R)-7-[(3,4-difluorophenyl)methyl]-6-(methoxymethyl)-2-{5-methyl-2-[(1-methyl-1H-pyrazol-5-yl)amino]pyrimidin-4-yl}-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-8-one

InChI: InChI=1S/C24H24F2N8O2/c1-14-9-27-24(30-20-6-7-28-32(20)2)31-21(14)19-12-33-11-16(13-36-3)34(23(35)22(33)29-19)10-15-4-5-17(25)18(26)8-15/h4-9,12,16H,10-11,13H2,1-3H3,(H,27,30,31)/t16-/m1/s1

Composition: C (58.29%), H (4.89%), F (7.68%), N (22.66%), O (6.47%)

Molar Mass: 494.507

Atom Count: 60

Heavy Atom Count: 36

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 1
Exact Mass 494.199028371
Formal Charge 0
FSP3 0.29
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 1
InChIKey HVIGNZUDBVLTLU-MRXNPFEDSA-N
Lipinski's Rule of Five 1
Molar Refractivity 138.74
Topological Polar Surface Area 102.99
Polarizability 48.39
Ring Count 5
Rotatable Bond Count 7

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99.31% <7 Days 2097416-76-5 $136.51-$1,748.45$136.51$287.98$493.68$977.08$1,748.45
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