6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine

C96H102Cl4N26O4S3 — CID 158370330

About 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine

6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine (PubChem CID 158370330) has the molecular formula C96H102Cl4N26O4S3 and a molecular weight of 1922.06 g/mol. Its IUPAC name is 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine.

Molecular Properties

• Compound Name: 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine
• PubChem CID: 158370330
• Molecular Formula: C96H102Cl4N26O4S3
• Molecular Weight: 1922.06 g/mol
• Exact Mass: 1918.65
• IUPAC Name: 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine
• SMILES: CCc1cc(-c2cc(C)cs2)nc(N)n1.CCc1cc(-c2ccsc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2ccc(Cl)cc2)nc(N)n1.Cc1ccc(-c2cc(NCCc3ccc(S(N)(=O)=O)cc3)nc(N)n2)o1.Cc1cccc(-c2cc(NCCCc3ccc(C(N)=O)cn3)nc(N)n2)c1C.Nc1nc(NCCCc2ccncc2)cc(-c2cccc(Cl)c2Cl)n1
• InChI: InChI=1S/C21H24N6O.C19H18Cl2N4.C18H17Cl2N5.C17H19N5O3S.C11H13N3S.C10H11N3S/c1-13-5-3-7-17(14(13)2)18-11-19(27-21(23)26-18)24-10-4-6-16-9-8-15(12-25-16)20(22)28;1-12-15(3-2-4-16(12)21)17-11-18(25-19(22)24-17)23-10-9-13-5-7-14(20)8-6-13;19-14-5-1-4-13(17(14)20)15-11-16(25-18(21)24-15)23-8-2-3-12-6-9-22-10-7-12;1-11-2-7-15(25-11)14-10-16(22-17(18)21-14)20-9-8-12-3-5-13(6-4-12)26(19,23)24;1-3-8-5-9(14-11(12)13-8)10-4-7(2)6-15-10;1-2-8-5-9(13-10(11)12-8)7-3-4-14-6-7/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H2,22,28)(H3,23,24,26,27);2-8,11H,9-10H2,1H3,(H3,22,23,24,25);1,4-7,9-11H,2-3,8H2,(H3,21,23,24,25);2-7,10H,8-9H2,1H3,(H2,19,23,24)(H3,18,20,21,22);4-6H,3H2,1-2H3,(H2,12,13,14);3-6H,2H2,1H3,(H2,11,12,13)
• InChIKey: GUNMNBIOFWNWCG-UHFFFAOYSA-N
• XLogP: 19.29
• TPSA: 501.09 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 30
• Rotatable Bonds: 28
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1922.06
LogP ≤ 5	19.29
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine?

The IUPAC name of 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine (CID 158370330) is 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine.

What is the SMILES notation for 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine?

The canonical SMILES for 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine is CCc1cc(-c2cc(C)cs2)nc(N)n1.CCc1cc(-c2ccsc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2ccc(Cl)cc2)nc(N)n1.Cc1ccc(-c2cc(NCCc3ccc(S(N)(=O)=O)cc3)nc(N)n2)o1.Cc1cccc(-c2cc(NCCCc3ccc(C(N)=O)cn3)nc(N)n2)c1C.Nc1nc(NCCCc2ccncc2)cc(-c2cccc(Cl)c2Cl)n1.

What is the InChIKey of 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine?

The InChIKey is GUNMNBIOFWNWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O.C19H18Cl2N4.C18H17Cl2N5.C17H19N5O3S.C11H13N3S.C10H11N3S/c1-13-5-3-7-17(14(13)2)18-11-19(27-21(23)26-18)24-10-4-6-16-9-8-15(12-25-16)20(22)28;1-12-15(3-2-4-16(12)21)17-11-18(25-19(22)24-17)23-10-9-13-5-7-14(20)8-6-13;19-14-5-1-4-13(17(14)20)15-11-16(25-18(21)24-15)23-8-2-3-12-6-9-22-10-7-12;1-11-2-7-15(25-11)14-10-16(22-17(18)21-14)20-9-8-12-3-5-13(6-4-12)26(19,23)24;1-3-8-5-9(14-11(12)13-8)10-4-7(2)6-15-10;1-2-8-5-9(13-10(11)12-8)7-3-4-14-6-7/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H2,22,28)(H3,23,24,26,27);2-8,11H,9-10H2,1H3,(H3,22,23,24,25);1,4-7,9-11H,2-3,8H2,(H3,21,23,24,25);2-7,10H,8-9H2,1H3,(H2,19,23,24)(H3,18,20,21,22);4-6H,3H2,1-2H3,(H2,12,13,14);3-6H,2H2,1H3,(H2,11,12,13).

What are the key properties of 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine?

6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine has a molecular weight of 1922.06 g/mol, XLogP of 19.29, 28 rotatable bonds, 12 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxamide;4-[2-[[2-amino-6-(5-methylfuran-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine;6-(2,3-dichlorophenyl)-4-N-(3-pyridin-4-ylpropyl)pyrimidine-2,4-diamine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine is sourced from PubChem (CID 158370330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).