3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol

C91H101F10N33O4S2 — CID 157231567

IUPAC3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol
SMILESCS(=O)(=O)N1CCC2(CCN(c3ccnc(-c4cnc5cnc(C(F)F)cn45)n3)C2)CC1.CS(C)(=O)=NC1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1.FC(F)c1cn2c(-c3nccc(N4CCC5CCCC5C4)n3)cnc2cn1.NCC1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1.OC[C@H]1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1
InChIInChI=1S/C20H23F2N7O2S.C19H20F2N6.C18H21F2N7OS.C17H19F2N7.C17H18F2N6O/c1-32(30,31)28-8-4-20(5-9-28)3-7-27(13-20)16-2-6-23-19(26-16)15-10-25-17-11-24-14(18(21)22)12-29(15)17;20-18(21)14-11-27-15(8-24-17(27)9-23-14)19-22-6-4-16(25-19)26-7-5-12-2-1-3-13(12)10-26;1-29(2,28)25-12-4-3-7-26(10-12)15-5-6-21-18(24-15)14-8-23-16-9-22-13(17(19)20)11-27(14)16;18-16(19)12-10-26-13(7-23-15(26)8-22-12)17-21-4-3-14(24-17)25-5-1-2-11(6-20)9-25;18-16(19)12-9-25-13(6-22-15(25)7-21-12)17-20-4-3-14(23-17)24-5-1-2-11(8-24)10-26/h2,6,10-12,18H,3-5,7-9,13H2,1H3;4,6,8-9,11-13,18H,1-3,5,7,10H2;5-6,8-9,11-12,17H,3-4,7,10H2,1-2H3;3-4,7-8,10-11,16H,1-2,5-6,9,20H2;3-4,6-7,9,11,16,26H,1-2,5,8,10H2/t;;;;11-/m....0/s1
InChIKeyAUDYAACNSMOYNW-GAPLDGIQSA-N
MW1975.15 g/mol
LogP13.58
Rot. Bonds19

About 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol

3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol (PubChem CID 157231567) has the molecular formula C91H101F10N33O4S2 and a molecular weight of 1975.15 g/mol. Its IUPAC name is 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol
PubChem CID157231567
Molecular FormulaC91H101F10N33O4S2
Molecular Weight1975.15 g/mol
Exact Mass1973.80
IUPAC Name3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol
SMILESCS(=O)(=O)N1CCC2(CCN(c3ccnc(-c4cnc5cnc(C(F)F)cn45)n3)C2)CC1.CS(C)(=O)=NC1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1.FC(F)c1cn2c(-c3nccc(N4CCC5CCCC5C4)n3)cnc2cn1.NCC1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1.OC[C@H]1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1
InChIInChI=1S/C20H23F2N7O2S.C19H20F2N6.C18H21F2N7OS.C17H19F2N7.C17H18F2N6O/c1-32(30,31)28-8-4-20(5-9-28)3-7-27(13-20)16-2-6-23-19(26-16)15-10-25-17-11-24-14(18(21)22)12-29(15)17;20-18(21)14-11-27-15(8-24-17(27)9-23-14)19-22-6-4-16(25-19)26-7-5-12-2-1-3-13(12)10-26;1-29(2,28)25-12-4-3-7-26(10-12)15-5-6-21-18(24-15)14-8-23-16-9-22-13(17(19)20)11-27(14)16;18-16(19)12-10-26-13(7-23-15(26)8-22-12)17-21-4-3-14(24-17)25-5-1-2-11(6-20)9-25;18-16(19)12-9-25-13(6-22-15(25)7-21-12)17-20-4-3-14(23-17)24-5-1-2-11(8-24)10-26/h2,6,10-12,18H,3-5,7-9,13H2,1H3;4,6,8-9,11-13,18H,1-3,5,7,10H2;5-6,8-9,11-12,17H,3-4,7,10H2,1-2H3;3-4,7-8,10-11,16H,1-2,5-6,9,20H2;3-4,6-7,9,11,16,26H,1-2,5,8,10H2/t;;;;11-/m....0/s1
InChIKeyAUDYAACNSMOYNW-GAPLDGIQSA-N
XLogP13.58
TPSA409.11 Ų
H-Bond Donors2
H-Bond Acceptors36
Rotatable Bonds19
Heavy Atoms140
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001975.15
LogP ≤ 513.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1036

Analyze 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol with MolForge

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Related Compounds

1-[2-[6-(Trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-ol;1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-4-ol;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-2-yl]ethanol;[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-2-yl]methanol;[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol
CID 160706519
6-(difluoromethyl)-3-[4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]pyrimidin-2-yl]imidazo[1,2-a]pyrazine;N-[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]azepan-4-yl]methanesulfonamide;4-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-1-methyl-1,4,9-triazaspiro[5.5]undecane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol;N-[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]-N-methylmethanesulfonamide
CID 159034980
2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane;[(2R)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-2-yl]methanol;[(3R)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]-piperazin-1-ylmethanone;6-(difluoromethyl)-3-[4-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]imidazo[1,2-a]pyrazine
CID 160366606

Frequently Asked Questions

What is the IUPAC name of 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol?
The IUPAC name of 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol (CID 157231567) is 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol.
What is the SMILES notation for 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol?
The canonical SMILES for 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol is CS(=O)(=O)N1CCC2(CCN(c3ccnc(-c4cnc5cnc(C(F)F)cn45)n3)C2)CC1.CS(C)(=O)=NC1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1.FC(F)c1cn2c(-c3nccc(N4CCC5CCCC5C4)n3)cnc2cn1.NCC1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1.OC[C@H]1CCCN(c2ccnc(-c3cnc4cnc(C(F)F)cn34)n2)C1.
What is the InChIKey of 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol?
The InChIKey is AUDYAACNSMOYNW-GAPLDGIQSA-N. The full InChI is InChI=1S/C20H23F2N7O2S.C19H20F2N6.C18H21F2N7OS.C17H19F2N7.C17H18F2N6O/c1-32(30,31)28-8-4-20(5-9-28)3-7-27(13-20)16-2-6-23-19(26-16)15-10-25-17-11-24-14(18(21)22)12-29(15)17;20-18(21)14-11-27-15(8-24-17(27)9-23-14)19-22-6-4-16(25-19)26-7-5-12-2-1-3-13(12)10-26;1-29(2,28)25-12-4-3-7-26(10-12)15-5-6-21-18(24-15)14-8-23-16-9-22-13(17(19)20)11-27(14)16;18-16(19)12-10-26-13(7-23-15(26)8-22-12)17-21-4-3-14(24-17)25-5-1-2-11(6-20)9-25;18-16(19)12-9-25-13(6-22-15(25)7-21-12)17-20-4-3-14(23-17)24-5-1-2-11(8-24)10-26/h2,6,10-12,18H,3-5,7-9,13H2,1H3;4,6,8-9,11-13,18H,1-3,5,7,10H2;5-6,8-9,11-12,17H,3-4,7,10H2,1-2H3;3-4,7-8,10-11,16H,1-2,5-6,9,20H2;3-4,6-7,9,11,16,26H,1-2,5,8,10H2/t;;;;11-/m....0/s1.
What are the key properties of 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol?
3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol has a molecular weight of 1975.15 g/mol, XLogP of 13.58, 19 rotatable bonds, 2 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-methylsulfonyl-2,8-diazaspiro[4.5]decane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;[1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanamine;[(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol is sourced from PubChem (CID 157231567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).