tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine

C96H99MnN33O10S5 — CID 167642146

IUPACtert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine
SMILESCC(C)(C)OC(=O)N1CCNCC1.COC(=O)c1cc(N)cs1.COC(=O)c1cc(Nc2nccc(Nc3ccnc(-c4cccc(C)n4)n3)n2)cs1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(C=O)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(CN5CCNCC5)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(CO)c4)n3)n2)n1.O=[Mn]=O
InChIInChI=1S/C23H25N9S.C20H17N7O2S.C19H17N7OS.C19H15N7OS.C9H18N2O2.C6H7NO2S.Mn.2O/c1-16-3-2-4-19(27-16)22-25-7-5-20(30-22)29-21-6-8-26-23(31-21)28-17-13-18(33-15-17)14-32-11-9-24-10-12-32;1-12-4-3-5-14(23-12)18-21-8-6-16(26-18)25-17-7-9-22-20(27-17)24-13-10-15(30-11-13)19(28)29-2;2*1-12-3-2-4-15(22-12)18-20-7-5-16(25-18)24-17-6-8-21-19(26-17)23-13-9-14(10-27)28-11-13;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-9-6(8)5-2-4(7)3-10-5;;;/h2-8,13,15,24H,9-12,14H2,1H3,(H2,25,26,28,29,30,31);3-11H,1-2H3,(H2,21,22,24,25,26,27);2-9,11,27H,10H2,1H3,(H2,20,21,23,24,25,26);2-11H,1H3,(H2,20,21,23,24,25,26);10H,4-7H2,1-3H3;2-3H,7H2,1H3;;;
InChIKeyJKEFYXIUXNGNSP-UHFFFAOYSA-N
MW2090.34 g/mol
LogP16.94
Rot. Bonds26

About tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine

tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine (PubChem CID 167642146) has the molecular formula C96H99MnN33O10S5 and a molecular weight of 2090.34 g/mol. Its IUPAC name is tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Nametert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine
PubChem CID167642146
Molecular FormulaC96H99MnN33O10S5
Molecular Weight2090.34 g/mol
Exact Mass2088.62
IUPAC Nametert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine
SMILESCC(C)(C)OC(=O)N1CCNCC1.COC(=O)c1cc(N)cs1.COC(=O)c1cc(Nc2nccc(Nc3ccnc(-c4cccc(C)n4)n3)n2)cs1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(C=O)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(CN5CCNCC5)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(CO)c4)n3)n2)n1.O=[Mn]=O
InChIInChI=1S/C23H25N9S.C20H17N7O2S.C19H17N7OS.C19H15N7OS.C9H18N2O2.C6H7NO2S.Mn.2O/c1-16-3-2-4-19(27-16)22-25-7-5-20(30-22)29-21-6-8-26-23(31-21)28-17-13-18(33-15-17)14-32-11-9-24-10-12-32;1-12-4-3-5-14(23-12)18-21-8-6-16(26-18)25-17-7-9-22-20(27-17)24-13-10-15(30-11-13)19(28)29-2;2*1-12-3-2-4-15(22-12)18-20-7-5-16(25-18)24-17-6-8-21-19(26-17)23-13-9-14(10-27)28-11-13;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-9-6(8)5-2-4(7)3-10-5;;;/h2-8,13,15,24H,9-12,14H2,1H3,(H2,25,26,28,29,30,31);3-11H,1-2H3,(H2,21,22,24,25,26,27);2-9,11,27H,10H2,1H3,(H2,20,21,23,24,25,26);2-11H,1H3,(H2,20,21,23,24,25,26);10H,4-7H2,1-3H3;2-3H,7H2,1H3;;;
InChIKeyJKEFYXIUXNGNSP-UHFFFAOYSA-N
XLogP16.94
TPSA560.94 Ų
H-Bond Donors12
H-Bond Acceptors47
Rotatable Bonds26
Heavy Atoms145
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002090.34
LogP ≤ 516.94
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1047

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine?
The IUPAC name of tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine (CID 167642146) is tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine.
What is the SMILES notation for tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine?
The canonical SMILES for tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine is CC(C)(C)OC(=O)N1CCNCC1.COC(=O)c1cc(N)cs1.COC(=O)c1cc(Nc2nccc(Nc3ccnc(-c4cccc(C)n4)n3)n2)cs1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(C=O)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(CN5CCNCC5)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(CO)c4)n3)n2)n1.O=[Mn]=O.
What is the InChIKey of tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine?
The InChIKey is JKEFYXIUXNGNSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N9S.C20H17N7O2S.C19H17N7OS.C19H15N7OS.C9H18N2O2.C6H7NO2S.Mn.2O/c1-16-3-2-4-19(27-16)22-25-7-5-20(30-22)29-21-6-8-26-23(31-21)28-17-13-18(33-15-17)14-32-11-9-24-10-12-32;1-12-4-3-5-14(23-12)18-21-8-6-16(26-18)25-17-7-9-22-20(27-17)24-13-10-15(30-11-13)19(28)29-2;2*1-12-3-2-4-15(22-12)18-20-7-5-16(25-18)24-17-6-8-21-19(26-17)23-13-9-14(10-27)28-11-13;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-9-6(8)5-2-4(7)3-10-5;;;/h2-8,13,15,24H,9-12,14H2,1H3,(H2,25,26,28,29,30,31);3-11H,1-2H3,(H2,21,22,24,25,26,27);2-9,11,27H,10H2,1H3,(H2,20,21,23,24,25,26);2-11H,1H3,(H2,20,21,23,24,25,26);10H,4-7H2,1-3H3;2-3H,7H2,1H3;;;.
What are the key properties of tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine?
tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine has a molecular weight of 2090.34 g/mol, XLogP of 16.94, 26 rotatable bonds, 12 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine is sourced from PubChem (CID 167642146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).