N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine

C156H146Cl3FN32O7S4 — CID 163502381

IUPACN-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine
SMILESCOc1ccc(-c2ncc(CNc3ccnc(C)c3)s2)cc1Cl.COc1ccc(-n2cc(CNc3ccnc(C)c3)nn2)cc1Cl.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)c(Cl)c3)nn2)ccn1.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)c(F)c3)nn2)ccn1.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)cc3)nn2)ccn1.Cc1cc(NCc2cnc(-c3ccc(C4CC4)cc3)s2)ccn1.Cc1cc(NCc2cnc(-c3ccc(OC(C)C)cc3)s2)ccn1.Cc1cc(NCc2cnc(-c3ccc(Oc4ccccc4)cc3)s2)ccn1
InChIInChI=1S/C22H19N3OS.C21H18ClN5O.C21H18FN5O.C21H19N5O.C19H21N3OS.C19H19N3S.C17H16ClN3OS.C16H16ClN5O/c1-16-13-18(11-12-23-16)24-14-21-15-25-22(27-21)17-7-9-20(10-8-17)26-19-5-3-2-4-6-19;2*1-15-11-16(9-10-23-15)24-13-17-14-27(26-25-17)18-7-8-21(20(22)12-18)28-19-5-3-2-4-6-19;1-16-13-17(11-12-22-16)23-14-18-15-26(25-24-18)19-7-9-21(10-8-19)27-20-5-3-2-4-6-20;1-13(2)23-17-6-4-15(5-7-17)19-22-12-18(24-19)11-21-16-8-9-20-14(3)10-16;1-13-10-17(8-9-20-13)21-11-18-12-22-19(23-18)16-6-4-15(5-7-16)14-2-3-14;1-11-7-13(5-6-19-11)20-9-14-10-21-17(23-14)12-3-4-16(22-2)15(18)8-12;1-11-7-12(5-6-18-11)19-9-13-10-22(21-20-13)14-3-4-16(23-2)15(17)8-14/h2-13,15H,14H2,1H3,(H,23,24);2*2-12,14H,13H2,1H3,(H,23,24);2-13,15H,14H2,1H3,(H,22,23);4-10,12-13H,11H2,1-3H3,(H,20,21);4-10,12,14H,2-3,11H2,1H3,(H,20,21);3-8,10H,9H2,1-2H3,(H,19,20);3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyCVVSGCUMXCNOJU-UHFFFAOYSA-N
MW2834.73 g/mol
LogP37.78
Rot. Bonds45

About N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine

N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine (PubChem CID 163502381) has the molecular formula C156H146Cl3FN32O7S4 and a molecular weight of 2834.73 g/mol. Its IUPAC name is N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine.

Molecular Properties

Compound NameN-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine
PubChem CID163502381
Molecular FormulaC156H146Cl3FN32O7S4
Molecular Weight2834.73 g/mol
Exact Mass2831.00
IUPAC NameN-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine
SMILESCOc1ccc(-c2ncc(CNc3ccnc(C)c3)s2)cc1Cl.COc1ccc(-n2cc(CNc3ccnc(C)c3)nn2)cc1Cl.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)c(Cl)c3)nn2)ccn1.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)c(F)c3)nn2)ccn1.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)cc3)nn2)ccn1.Cc1cc(NCc2cnc(-c3ccc(C4CC4)cc3)s2)ccn1.Cc1cc(NCc2cnc(-c3ccc(OC(C)C)cc3)s2)ccn1.Cc1cc(NCc2cnc(-c3ccc(Oc4ccccc4)cc3)s2)ccn1
InChIInChI=1S/C22H19N3OS.C21H18ClN5O.C21H18FN5O.C21H19N5O.C19H21N3OS.C19H19N3S.C17H16ClN3OS.C16H16ClN5O/c1-16-13-18(11-12-23-16)24-14-21-15-25-22(27-21)17-7-9-20(10-8-17)26-19-5-3-2-4-6-19;2*1-15-11-16(9-10-23-15)24-13-17-14-27(26-25-17)18-7-8-21(20(22)12-18)28-19-5-3-2-4-6-19;1-16-13-17(11-12-22-16)23-14-18-15-26(25-24-18)19-7-9-21(10-8-19)27-20-5-3-2-4-6-20;1-13(2)23-17-6-4-15(5-7-17)19-22-12-18(24-19)11-21-16-8-9-20-14(3)10-16;1-13-10-17(8-9-20-13)21-11-18-12-22-19(23-18)16-6-4-15(5-7-16)14-2-3-14;1-11-7-13(5-6-19-11)20-9-14-10-21-17(23-14)12-3-4-16(22-2)15(18)8-12;1-11-7-12(5-6-18-11)19-9-13-10-22(21-20-13)14-3-4-16(23-2)15(17)8-14/h2-13,15H,14H2,1H3,(H,23,24);2*2-12,14H,13H2,1H3,(H,23,24);2-13,15H,14H2,1H3,(H,22,23);4-10,12-13H,11H2,1-3H3,(H,20,21);4-10,12,14H,2-3,11H2,1H3,(H,20,21);3-8,10H,9H2,1-2H3,(H,19,20);3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyCVVSGCUMXCNOJU-UHFFFAOYSA-N
XLogP37.78
TPSA438.37 Ų
H-Bond Donors8
H-Bond Acceptors43
Rotatable Bonds45
Heavy Atoms203
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002834.73
LogP ≤ 537.78
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1043

Analyze N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

2-chloro-N-[[1-[4-[(2-fluoro-3-pyridinyl)oxy]phenyl]triazol-4-yl]methyl]-6-methylpyridin-4-amine;N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;4-[[1-(3-chloro-4-propan-2-yloxyphenyl)triazol-4-yl]methylamino]-6-isocyanopyridine-2-carbonitrile;2,6-dichloro-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;N-[[1-[4-(2-fluorophenoxy)phenyl]triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-isocyano-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-4-amine
CID 163619576
2-chloro-6-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-isocyano-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine
CID 163471116
2-chloro-N-[[2-(3-chloro-4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]-6-methylpyridin-4-amine;2-chloro-N-[[1-(3-chloro-4-propan-2-yloxyphenyl)triazol-4-yl]methyl]-6-methylpyridin-4-amine;N-[[1-(3-chloro-4-cyclobutyloxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-chloro-6-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;N-[[2-(3-chloro-4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]-2-isocyanopyridin-4-amine;N-[[1-(3-chloro-4-propan-2-yloxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-isocyano-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine
CID 163582300

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine?
The IUPAC name of N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine (CID 163502381) is N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine.
What is the SMILES notation for N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine?
The canonical SMILES for N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine is COc1ccc(-c2ncc(CNc3ccnc(C)c3)s2)cc1Cl.COc1ccc(-n2cc(CNc3ccnc(C)c3)nn2)cc1Cl.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)c(Cl)c3)nn2)ccn1.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)c(F)c3)nn2)ccn1.Cc1cc(NCc2cn(-c3ccc(Oc4ccccc4)cc3)nn2)ccn1.Cc1cc(NCc2cnc(-c3ccc(C4CC4)cc3)s2)ccn1.Cc1cc(NCc2cnc(-c3ccc(OC(C)C)cc3)s2)ccn1.Cc1cc(NCc2cnc(-c3ccc(Oc4ccccc4)cc3)s2)ccn1.
What is the InChIKey of N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine?
The InChIKey is CVVSGCUMXCNOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3OS.C21H18ClN5O.C21H18FN5O.C21H19N5O.C19H21N3OS.C19H19N3S.C17H16ClN3OS.C16H16ClN5O/c1-16-13-18(11-12-23-16)24-14-21-15-25-22(27-21)17-7-9-20(10-8-17)26-19-5-3-2-4-6-19;2*1-15-11-16(9-10-23-15)24-13-17-14-27(26-25-17)18-7-8-21(20(22)12-18)28-19-5-3-2-4-6-19;1-16-13-17(11-12-22-16)23-14-18-15-26(25-24-18)19-7-9-21(10-8-19)27-20-5-3-2-4-6-20;1-13(2)23-17-6-4-15(5-7-17)19-22-12-18(24-19)11-21-16-8-9-20-14(3)10-16;1-13-10-17(8-9-20-13)21-11-18-12-22-19(23-18)16-6-4-15(5-7-16)14-2-3-14;1-11-7-13(5-6-19-11)20-9-14-10-21-17(23-14)12-3-4-16(22-2)15(18)8-12;1-11-7-12(5-6-18-11)19-9-13-10-22(21-20-13)14-3-4-16(23-2)15(17)8-14/h2-13,15H,14H2,1H3,(H,23,24);2*2-12,14H,13H2,1H3,(H,23,24);2-13,15H,14H2,1H3,(H,22,23);4-10,12-13H,11H2,1-3H3,(H,20,21);4-10,12,14H,2-3,11H2,1H3,(H,20,21);3-8,10H,9H2,1-2H3,(H,19,20);3-8,10H,9H2,1-2H3,(H,18,19).
What are the key properties of N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine?
N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine has a molecular weight of 2834.73 g/mol, XLogP of 37.78, 45 rotatable bonds, 8 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-methoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-chloro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;N-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-methylpyridin-4-amine;N-[[1-(3-fluoro-4-phenoxyphenyl)triazol-4-yl]methyl]-2-methylpyridin-4-amine;2-methyl-N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine;2-methyl-N-[[1-(4-phenoxyphenyl)triazol-4-yl]methyl]pyridin-4-amine;2-methyl-N-[[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]methyl]pyridin-4-amine is sourced from PubChem (CID 163502381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).