N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine

C158H180N42O6 — CID 165104348

IUPACN-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine
SMILESCOc1ccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)cc1.COc1cccc(Nc2cc(CN(C)C(=O)c3ccccc3)nc(N)n2)c1.COc1cccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)c1.COc1ccccc1Nc1cc(N)nc(CN(C)Cc2ccccc2)n1.COc1ccccc1Nc1nc(N)cc(CN(C)Cc2ccccc2)n1.Cc1ccc(Nc2cc(CN(C)Cc3cccnc3)nc(N)n2)cc1.Cc1ccc(Nc2cc(CN(C)Cc3ccncc3)nc(N)n2)cc1.Cc1cccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)c1
InChIInChI=1S/C20H21N5O2.4C20H23N5O.C20H23N5.2C19H22N6/c1-25(19(26)14-7-4-3-5-8-14)13-16-12-18(24-20(21)23-16)22-15-9-6-10-17(11-15)27-2;1-25(13-15-8-4-3-5-9-15)14-16-12-19(21)24-20(22-16)23-17-10-6-7-11-18(17)26-2;1-25(13-15-8-4-3-5-9-15)14-20-23-18(21)12-19(24-20)22-16-10-6-7-11-17(16)26-2;1-25(13-15-7-4-3-5-8-15)14-20-23-18(21)12-19(24-20)22-16-9-6-10-17(11-16)26-2;1-25(13-15-6-4-3-5-7-15)14-20-23-18(21)12-19(24-20)22-16-8-10-17(26-2)11-9-16;1-15-7-6-10-17(11-15)22-19-12-18(21)23-20(24-19)14-25(2)13-16-8-4-3-5-9-16;1-14-3-5-16(6-4-14)22-18-11-17(23-19(20)24-18)13-25(2)12-15-7-9-21-10-8-15;1-14-5-7-16(8-6-14)22-18-10-17(23-19(20)24-18)13-25(2)12-15-4-3-9-21-11-15/h3-12H,13H2,1-2H3,(H3,21,22,23,24);4*3-12H,13-14H2,1-2H3,(H3,21,22,23,24);3-12H,13-14H2,1-2H3,(H3,21,22,23,24);2*3-11H,12-13H2,1-2H3,(H3,20,22,23,24)
InChIKeyYWMQTJZYRMBAAG-UHFFFAOYSA-N
MW2763.47 g/mol
LogP26.87
Rot. Bonds52

About N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine

N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine (PubChem CID 165104348) has the molecular formula C158H180N42O6 and a molecular weight of 2763.47 g/mol. Its IUPAC name is N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound NameN-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine
PubChem CID165104348
Molecular FormulaC158H180N42O6
Molecular Weight2763.47 g/mol
Exact Mass2761.51
IUPAC NameN-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine
SMILESCOc1ccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)cc1.COc1cccc(Nc2cc(CN(C)C(=O)c3ccccc3)nc(N)n2)c1.COc1cccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)c1.COc1ccccc1Nc1cc(N)nc(CN(C)Cc2ccccc2)n1.COc1ccccc1Nc1nc(N)cc(CN(C)Cc2ccccc2)n1.Cc1ccc(Nc2cc(CN(C)Cc3cccnc3)nc(N)n2)cc1.Cc1ccc(Nc2cc(CN(C)Cc3ccncc3)nc(N)n2)cc1.Cc1cccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)c1
InChIInChI=1S/C20H21N5O2.4C20H23N5O.C20H23N5.2C19H22N6/c1-25(19(26)14-7-4-3-5-8-14)13-16-12-18(24-20(21)23-16)22-15-9-6-10-17(11-15)27-2;1-25(13-15-8-4-3-5-9-15)14-16-12-19(21)24-20(22-16)23-17-10-6-7-11-18(17)26-2;1-25(13-15-8-4-3-5-9-15)14-20-23-18(21)12-19(24-20)22-16-10-6-7-11-17(16)26-2;1-25(13-15-7-4-3-5-8-15)14-20-23-18(21)12-19(24-20)22-16-9-6-10-17(11-16)26-2;1-25(13-15-6-4-3-5-7-15)14-20-23-18(21)12-19(24-20)22-16-8-10-17(26-2)11-9-16;1-15-7-6-10-17(11-15)22-19-12-18(21)23-20(24-19)14-25(2)13-16-8-4-3-5-9-16;1-14-3-5-16(6-4-14)22-18-11-17(23-19(20)24-18)13-25(2)12-15-7-9-21-10-8-15;1-14-5-7-16(8-6-14)22-18-10-17(23-19(20)24-18)13-25(2)12-15-4-3-9-21-11-15/h3-12H,13H2,1-2H3,(H3,21,22,23,24);4*3-12H,13-14H2,1-2H3,(H3,21,22,23,24);3-12H,13-14H2,1-2H3,(H3,21,22,23,24);2*3-11H,12-13H2,1-2H3,(H3,20,22,23,24)
InChIKeyYWMQTJZYRMBAAG-UHFFFAOYSA-N
XLogP26.87
TPSA625.56 Ų
H-Bond Donors16
H-Bond Acceptors47
Rotatable Bonds52
Heavy Atoms206
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002763.47
LogP ≤ 526.87
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1047

Analyze N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine?
The IUPAC name of N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine (CID 165104348) is N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine.
What is the SMILES notation for N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine?
The canonical SMILES for N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine is COc1ccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)cc1.COc1cccc(Nc2cc(CN(C)C(=O)c3ccccc3)nc(N)n2)c1.COc1cccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)c1.COc1ccccc1Nc1cc(N)nc(CN(C)Cc2ccccc2)n1.COc1ccccc1Nc1nc(N)cc(CN(C)Cc2ccccc2)n1.Cc1ccc(Nc2cc(CN(C)Cc3cccnc3)nc(N)n2)cc1.Cc1ccc(Nc2cc(CN(C)Cc3ccncc3)nc(N)n2)cc1.Cc1cccc(Nc2cc(N)nc(CN(C)Cc3ccccc3)n2)c1.
What is the InChIKey of N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine?
The InChIKey is YWMQTJZYRMBAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2.4C20H23N5O.C20H23N5.2C19H22N6/c1-25(19(26)14-7-4-3-5-8-14)13-16-12-18(24-20(21)23-16)22-15-9-6-10-17(11-15)27-2;1-25(13-15-8-4-3-5-9-15)14-16-12-19(21)24-20(22-16)23-17-10-6-7-11-18(17)26-2;1-25(13-15-8-4-3-5-9-15)14-20-23-18(21)12-19(24-20)22-16-10-6-7-11-17(16)26-2;1-25(13-15-7-4-3-5-8-15)14-20-23-18(21)12-19(24-20)22-16-9-6-10-17(11-16)26-2;1-25(13-15-6-4-3-5-7-15)14-20-23-18(21)12-19(24-20)22-16-8-10-17(26-2)11-9-16;1-15-7-6-10-17(11-15)22-19-12-18(21)23-20(24-19)14-25(2)13-16-8-4-3-5-9-16;1-14-3-5-16(6-4-14)22-18-11-17(23-19(20)24-18)13-25(2)12-15-7-9-21-10-8-15;1-14-5-7-16(8-6-14)22-18-10-17(23-19(20)24-18)13-25(2)12-15-4-3-9-21-11-15/h3-12H,13H2,1-2H3,(H3,21,22,23,24);4*3-12H,13-14H2,1-2H3,(H3,21,22,23,24);3-12H,13-14H2,1-2H3,(H3,21,22,23,24);2*3-11H,12-13H2,1-2H3,(H3,20,22,23,24).
What are the key properties of N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine?
N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine has a molecular weight of 2763.47 g/mol, XLogP of 26.87, 52 rotatable bonds, 16 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl]-N-methylbenzamide;2-[[benzyl(methyl)amino]methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methoxyphenyl)pyrimidine-4,6-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(4-methoxyphenyl)pyrimidine-4,6-diamine;6-[[benzyl(methyl)amino]methyl]-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine;2-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-4,6-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrimidine-2,4-diamine;4-N-(4-methylphenyl)-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 165104348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).