N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile

C117H108ClFN40O5S5 — CID 157133220

IUPACN-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile
SMILESCCN(Cc1cccc(F)c1)c1nc(C)c(C)c(Nc2ncc3c(C)cccn23)n1.CN(C)CCOc1ccc2c(Nc3ncns3)nc(Nc3ccc(C#N)cc3)nc2c1.CN(C)Cc1cc(Nc2ncno2)nc(N(C)c2ccccc2Cl)n1.COc1ccc2c(Nc3ncno3)nc(Sc3ccc(CC#N)cc3)nc2c1.Cc1cccc(-c2cc(Nc3ncns3)nc(Sc3ccc4ncsc4c3)n2)c1.N#CCc1ccc(Nc2nc3c(c(Nc4ncno4)n2)CCCC3)cc1
InChIInChI=1S/C23H25FN6.C21H20N8OS.C20H14N6S3.C19H14N6O2S.C18H17N7O.C16H18ClN7O/c1-5-29(14-18-9-6-10-19(24)12-18)23-26-17(4)16(3)21(28-23)27-22-25-13-20-15(2)8-7-11-30(20)22;1-29(2)9-10-30-16-7-8-17-18(11-16)26-20(25-15-5-3-14(12-22)4-6-15)27-19(17)28-21-23-13-24-31-21;1-12-3-2-4-13(7-12)16-9-18(25-19-21-10-23-29-19)26-20(24-16)28-14-5-6-15-17(8-14)27-11-22-15;1-26-13-4-7-15-16(10-13)23-19(25-17(15)24-18-21-11-22-27-18)28-14-5-2-12(3-6-14)8-9-20;19-10-9-12-5-7-13(8-6-12)22-17-23-15-4-2-1-3-14(15)16(24-17)25-18-20-11-21-26-18;1-23(2)9-11-8-14(22-16-18-10-19-25-16)21-15(20-11)24(3)13-7-5-4-6-12(13)17/h6-13H,5,14H2,1-4H3,(H,25,26,27,28);3-8,11,13H,9-10H2,1-2H3,(H2,23,24,25,26,27,28);2-11H,1H3,(H,21,23,24,25,26);2-7,10-11H,8H2,1H3,(H,21,22,23,24,25);5-8,11H,1-4,9H2,(H2,20,21,22,23,24,25);4-8,10H,9H2,1-3H3,(H,18,19,20,21,22)
InChIKeyAJHVXGGNCHSEEQ-UHFFFAOYSA-N
MW2369.21 g/mol
LogP24.91
Rot. Bonds36

About N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile

N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile (PubChem CID 157133220) has the molecular formula C117H108ClFN40O5S5 and a molecular weight of 2369.21 g/mol. Its IUPAC name is N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile.

Molecular Properties

Compound NameN-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile
PubChem CID157133220
Molecular FormulaC117H108ClFN40O5S5
Molecular Weight2369.21 g/mol
Exact Mass2366.77
IUPAC NameN-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile
SMILESCCN(Cc1cccc(F)c1)c1nc(C)c(C)c(Nc2ncc3c(C)cccn23)n1.CN(C)CCOc1ccc2c(Nc3ncns3)nc(Nc3ccc(C#N)cc3)nc2c1.CN(C)Cc1cc(Nc2ncno2)nc(N(C)c2ccccc2Cl)n1.COc1ccc2c(Nc3ncno3)nc(Sc3ccc(CC#N)cc3)nc2c1.Cc1cccc(-c2cc(Nc3ncns3)nc(Sc3ccc4ncsc4c3)n2)c1.N#CCc1ccc(Nc2nc3c(c(Nc4ncno4)n2)CCCC3)cc1
InChIInChI=1S/C23H25FN6.C21H20N8OS.C20H14N6S3.C19H14N6O2S.C18H17N7O.C16H18ClN7O/c1-5-29(14-18-9-6-10-19(24)12-18)23-26-17(4)16(3)21(28-23)27-22-25-13-20-15(2)8-7-11-30(20)22;1-29(2)9-10-30-16-7-8-17-18(11-16)26-20(25-15-5-3-14(12-22)4-6-15)27-19(17)28-21-23-13-24-31-21;1-12-3-2-4-13(7-12)16-9-18(25-19-21-10-23-29-19)26-20(24-16)28-14-5-6-15-17(8-14)27-11-22-15;1-26-13-4-7-15-16(10-13)23-19(25-17(15)24-18-21-11-22-27-18)28-14-5-2-12(3-6-14)8-9-20;19-10-9-12-5-7-13(8-6-12)22-17-23-15-4-2-1-3-14(15)16(24-17)25-18-20-11-21-26-18;1-23(2)9-11-8-14(22-16-18-10-19-25-16)21-15(20-11)24(3)13-7-5-4-6-12(13)17/h6-13H,5,14H2,1-4H3,(H,25,26,27,28);3-8,11,13H,9-10H2,1-2H3,(H2,23,24,25,26,27,28);2-11H,1H3,(H,21,23,24,25,26);2-7,10-11H,8H2,1H3,(H,21,22,23,24,25);5-8,11H,1-4,9H2,(H2,20,21,22,23,24,25);4-8,10H,9H2,1-3H3,(H,18,19,20,21,22)
InChIKeyAJHVXGGNCHSEEQ-UHFFFAOYSA-N
XLogP24.91
TPSA552.22 Ų
H-Bond Donors8
H-Bond Acceptors50
Rotatable Bonds36
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002369.21
LogP ≤ 524.91
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1050

Analyze N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-4-N-(4-ethylpyrazol-1-yl)-2-N-methylpyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]amino]benzonitrile;2-(N-[4-(indazol-1-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;N-[4-[4-[(4-methylpyrazol-1-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide
CID 159777269

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile?
The IUPAC name of N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile (CID 157133220) is N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile.
What is the SMILES notation for N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile?
The canonical SMILES for N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile is CCN(Cc1cccc(F)c1)c1nc(C)c(C)c(Nc2ncc3c(C)cccn23)n1.CN(C)CCOc1ccc2c(Nc3ncns3)nc(Nc3ccc(C#N)cc3)nc2c1.CN(C)Cc1cc(Nc2ncno2)nc(N(C)c2ccccc2Cl)n1.COc1ccc2c(Nc3ncno3)nc(Sc3ccc(CC#N)cc3)nc2c1.Cc1cccc(-c2cc(Nc3ncns3)nc(Sc3ccc4ncsc4c3)n2)c1.N#CCc1ccc(Nc2nc3c(c(Nc4ncno4)n2)CCCC3)cc1.
What is the InChIKey of N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile?
The InChIKey is AJHVXGGNCHSEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN6.C21H20N8OS.C20H14N6S3.C19H14N6O2S.C18H17N7O.C16H18ClN7O/c1-5-29(14-18-9-6-10-19(24)12-18)23-26-17(4)16(3)21(28-23)27-22-25-13-20-15(2)8-7-11-30(20)22;1-29(2)9-10-30-16-7-8-17-18(11-16)26-20(25-15-5-3-14(12-22)4-6-15)27-19(17)28-21-23-13-24-31-21;1-12-3-2-4-13(7-12)16-9-18(25-19-21-10-23-29-19)26-20(24-16)28-14-5-6-15-17(8-14)27-11-22-15;1-26-13-4-7-15-16(10-13)23-19(25-17(15)24-18-21-11-22-27-18)28-14-5-2-12(3-6-14)8-9-20;19-10-9-12-5-7-13(8-6-12)22-17-23-15-4-2-1-3-14(15)16(24-17)25-18-20-11-21-26-18;1-23(2)9-11-8-14(22-16-18-10-19-25-16)21-15(20-11)24(3)13-7-5-4-6-12(13)17/h6-13H,5,14H2,1-4H3,(H,25,26,27,28);3-8,11,13H,9-10H2,1-2H3,(H2,23,24,25,26,27,28);2-11H,1H3,(H,21,23,24,25,26);2-7,10-11H,8H2,1H3,(H,21,22,23,24,25);5-8,11H,1-4,9H2,(H2,20,21,22,23,24,25);4-8,10H,9H2,1-3H3,(H,18,19,20,21,22).
What are the key properties of N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile?
N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile has a molecular weight of 2369.21 g/mol, XLogP of 24.91, 36 rotatable bonds, 8 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]-1,2,4-thiadiazol-5-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-ethyl-2-N-[(3-fluorophenyl)methyl]-5,6-dimethyl-4-N-(8-methylimidazo[1,5-a]pyridin-3-yl)pyrimidine-2,4-diamine;2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile;2-[4-[[4-(1,2,4-oxadiazol-5-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile is sourced from PubChem (CID 157133220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).