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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine

C88H98Cl2N26O4S3 — CID 158349411

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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine (PubChem CID 158349411) has the molecular formula C88H98Cl2N26O4S3 and a molecular weight of 1751.04 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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine
• PubChem CID: 158349411
• Molecular Formula: C88H98Cl2N26O4S3
• Molecular Weight: 1751.04 g/mol
• Exact Mass: 1748.68
• 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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;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(-c2ccnn2C)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
• InChI: InChI=1S/C21H24N6O.C19H18Cl2N4.C17H19N5O3S.C11H13N3S.C10H13N5.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;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;1-3-7-6-8(14-10(11)13-7)9-4-5-12-15(9)2;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);2-7,10H,8-9H2,1H3,(H2,19,23,24)(H3,18,20,21,22);4-6H,3H2,1-2H3,(H2,12,13,14);4-6H,3H2,1-2H3,(H2,11,13,14);3-6H,2H2,1H3,(H2,11,12,13)
• InChIKey: GSDCPQLGUXNZFM-UHFFFAOYSA-N
• XLogP: 15.84
• TPSA: 493.99 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 30
• Rotatable Bonds: 24
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1751.04
LogP ≤ 5	15.84
H-Bond Donors ≤ 5	11
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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine (CID 158349411) 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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;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(-c2ccnn2C)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.

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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine?

The InChIKey is GSDCPQLGUXNZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O.C19H18Cl2N4.C17H19N5O3S.C11H13N3S.C10H13N5.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;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;1-3-7-6-8(14-10(11)13-7)9-4-5-12-15(9)2;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);2-7,10H,8-9H2,1H3,(H2,19,23,24)(H3,18,20,21,22);4-6H,3H2,1-2H3,(H2,12,13,14);4-6H,3H2,1-2H3,(H2,11,13,14);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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine has a molecular weight of 1751.04 g/mol, XLogP of 15.84, 24 rotatable bonds, 11 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;4-ethyl-6-(2-methylpyrazol-3-yl)pyrimidin-2-amine;4-ethyl-6-(4-methylthiophen-2-yl)pyrimidin-2-amine;4-ethyl-6-thiophen-3-ylpyrimidin-2-amine is sourced from PubChem (CID 158349411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).