N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol

C107H127N23O10S11 — CID 158026446

IUPACN,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol
SMILESCNC1CCC(Oc2nc(Cc3cc(C)ns3)nc3ccsc23)CC1.COc1cc(Cc2nc(N[C@@H]3C[C@H](CO)[C@@H](O)[C@H]3O)c3sccc3n2)ccn1.Cc1cc(Cc2nc(OC3CCC(N(C)C)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(N)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(N)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(O)CC3)c3sccc3n2)sn1
InChIInChI=1S/C19H22N4O4S.C19H24N4OS2.C18H22N4OS2.2C17H20N4OS2.C17H19N3O2S2/c1-27-15-7-10(2-4-20-15)6-14-21-12-3-5-28-18(12)19(23-14)22-13-8-11(9-24)16(25)17(13)26;1-12-10-15(26-22-12)11-17-20-16-8-9-25-18(16)19(21-17)24-14-6-4-13(5-7-14)23(2)3;1-11-9-14(25-22-11)10-16-20-15-7-8-24-17(15)18(21-16)23-13-5-3-12(19-2)4-6-13;2*1-10-8-13(24-21-10)9-15-19-14-6-7-23-16(14)17(20-15)22-12-4-2-11(18)3-5-12;1-10-8-13(24-20-10)9-15-18-14-6-7-23-16(14)17(19-15)22-12-4-2-11(21)3-5-12/h2-5,7,11,13,16-17,24-26H,6,8-9H2,1H3,(H,21,22,23);8-10,13-14H,4-7,11H2,1-3H3;7-9,12-13,19H,3-6,10H2,1-2H3;2*6-8,11-12H,2-5,9,18H2,1H3;6-8,11-12,21H,2-5,9H2,1H3/t11-,13-,16-,17+;;;;;/m1...../s1
InChIKeyFGQULNQDCPZFIN-VSFHAPAISA-N
MW2248.08 g/mol
LogP20.58
Rot. Bonds28

About N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol

N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol (PubChem CID 158026446) has the molecular formula C107H127N23O10S11 and a molecular weight of 2248.08 g/mol. Its IUPAC name is N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol.

Molecular Properties

Compound NameN,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol
PubChem CID158026446
Molecular FormulaC107H127N23O10S11
Molecular Weight2248.08 g/mol
Exact Mass2245.71
IUPAC NameN,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol
SMILESCNC1CCC(Oc2nc(Cc3cc(C)ns3)nc3ccsc23)CC1.COc1cc(Cc2nc(N[C@@H]3C[C@H](CO)[C@@H](O)[C@H]3O)c3sccc3n2)ccn1.Cc1cc(Cc2nc(OC3CCC(N(C)C)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(N)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(N)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(O)CC3)c3sccc3n2)sn1
InChIInChI=1S/C19H22N4O4S.C19H24N4OS2.C18H22N4OS2.2C17H20N4OS2.C17H19N3O2S2/c1-27-15-7-10(2-4-20-15)6-14-21-12-3-5-28-18(12)19(23-14)22-13-8-11(9-24)16(25)17(13)26;1-12-10-15(26-22-12)11-17-20-16-8-9-25-18(16)19(21-17)24-14-6-4-13(5-7-14)23(2)3;1-11-9-14(25-22-11)10-16-20-15-7-8-24-17(15)18(21-16)23-13-5-3-12(19-2)4-6-13;2*1-10-8-13(24-21-10)9-15-19-14-6-7-23-16(14)17(20-15)22-12-4-2-11(18)3-5-12;1-10-8-13(24-20-10)9-15-18-14-6-7-23-16(14)17(19-15)22-12-4-2-11(21)3-5-12/h2-5,7,11,13,16-17,24-26H,6,8-9H2,1H3,(H,21,22,23);8-10,13-14H,4-7,11H2,1-3H3;7-9,12-13,19H,3-6,10H2,1-2H3;2*6-8,11-12H,2-5,9,18H2,1H3;6-8,11-12,21H,2-5,9H2,1H3/t11-,13-,16-,17+;;;;;/m1...../s1
InChIKeyFGQULNQDCPZFIN-VSFHAPAISA-N
XLogP20.58
TPSA447.66 Ų
H-Bond Donors8
H-Bond Acceptors44
Rotatable Bonds28
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002248.08
LogP ≤ 520.58
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1044

Analyze N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

cis-(1R,3S)-3-[2-[(1-methylpyrazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclopentan-1-amine;cis-(1R,3S)-3-[[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentan-1-ol;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;(3S)-1-methyl-3-[[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentan-1-ol;4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol;trans-(1S,3S)-3-[[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentan-1-ol
CID 159738004
4-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol
CID 158107691
4-[[2-[[4-[methyl-(1-methylpiperidin-4-yl)amino]phenyl]methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 158611356
tert-butyl N-[3-[[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclobutyl]carbamate
CID 160703519
(1S,2R,3S)-3-ethyl-5-[[2-[(3-methyl-1,2-thiazol-5-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol
CID 156905915
5-[[4-[(4-hydroxy-4-methylcyclohexyl)amino]thieno[3,2-d]pyrimidin-2-yl]methyl]-N-piperidin-4-yl-1,2-thiazole-3-carboxamide
CID 157361996
3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)amino]-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-4-yl]amino]cyclopentane-1,2-diol
CID 123712622
5-[[4-[(4-hydroxy-4-methylcyclohexyl)amino]thieno[3,2-d]pyrimidin-2-yl]methyl]-N-[(3R)-pyrrolidin-3-yl]-1,2-thiazole-3-carboxamide
CID 158089385
12-[[4-(dimethylamino)cyclohexyl]amino]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene-3-carboxylic acid;[12-[[4-(dimethylamino)cyclohexyl]amino]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-3-yl]methanol;12-[4-(dimethylamino)cyclohexyl]oxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene-3-carboxylic acid;ethyl 12-[(4-aminocyclohexyl)amino]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene-3-carboxylate;ethyl 12-[[4-(dimethylamino)cyclohexyl]amino]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene-3-carboxylate;ethyl 12-[4-(dimethylamino)cyclohexyl]oxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene-3-carboxylate
CID 158358645
4-[(2-chlorothieno[3,2-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 112750276
(1R,2S,3R,5R)-3-[[2-(cyclopropylmethylamino)-5-(5,7-dimethoxyfuro[2,3-c]pyridin-2-yl)-6-methylpyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
CID 70643980
2-[4-[[2-[(3-methyl-1,2-thiazol-5-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amino]cyclohexyl]ethanesulfonic acid
CID 175184302

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol?
The IUPAC name of N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol (CID 158026446) is N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol.
What is the SMILES notation for N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol?
The canonical SMILES for N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol is CNC1CCC(Oc2nc(Cc3cc(C)ns3)nc3ccsc23)CC1.COc1cc(Cc2nc(N[C@@H]3C[C@H](CO)[C@@H](O)[C@H]3O)c3sccc3n2)ccn1.Cc1cc(Cc2nc(OC3CCC(N(C)C)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(N)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(N)CC3)c3sccc3n2)sn1.Cc1cc(Cc2nc(OC3CCC(O)CC3)c3sccc3n2)sn1.
What is the InChIKey of N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol?
The InChIKey is FGQULNQDCPZFIN-VSFHAPAISA-N. The full InChI is InChI=1S/C19H22N4O4S.C19H24N4OS2.C18H22N4OS2.2C17H20N4OS2.C17H19N3O2S2/c1-27-15-7-10(2-4-20-15)6-14-21-12-3-5-28-18(12)19(23-14)22-13-8-11(9-24)16(25)17(13)26;1-12-10-15(26-22-12)11-17-20-16-8-9-25-18(16)19(21-17)24-14-6-4-13(5-7-14)23(2)3;1-11-9-14(25-22-11)10-16-20-15-7-8-24-17(15)18(21-16)23-13-5-3-12(19-2)4-6-13;2*1-10-8-13(24-21-10)9-15-19-14-6-7-23-16(14)17(20-15)22-12-4-2-11(18)3-5-12;1-10-8-13(24-20-10)9-15-18-14-6-7-23-16(14)17(19-15)22-12-4-2-11(21)3-5-12/h2-5,7,11,13,16-17,24-26H,6,8-9H2,1H3,(H,21,22,23);8-10,13-14H,4-7,11H2,1-3H3;7-9,12-13,19H,3-6,10H2,1-2H3;2*6-8,11-12H,2-5,9,18H2,1H3;6-8,11-12,21H,2-5,9H2,1H3/t11-,13-,16-,17+;;;;;/m1...../s1.
What are the key properties of N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol?
N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol has a molecular weight of 2248.08 g/mol, XLogP of 20.58, 28 rotatable bonds, 8 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;(1S,2R,3R,5R)-3-(hydroxymethyl)-5-[[2-[(2-methoxy-4-pyridinyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amino]cyclopentane-1,2-diol;N-methyl-4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine;bis(4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-amine);4-[2-[(3-methyl-1,2-thiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]oxycyclohexan-1-ol is sourced from PubChem (CID 158026446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).