5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

C129H187N41O14S4 — CID 159251803

About 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (PubChem CID 159251803) has the molecular formula C129H187N41O14S4 and a molecular weight of 2664.46 g/mol. Its IUPAC name is 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
• PubChem CID: 159251803
• Molecular Formula: C129H187N41O14S4
• Molecular Weight: 2664.46 g/mol
• Exact Mass: 2662.41
• IUPAC Name: 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
• SMILES: CCOC(=O)Cc1csc(NC)n1.CCOC(=O)c1sc(NC)nc1C.CN(C)c1ccccn1.CNC(=O)c1sc(NC)nc1C.CNc1cc(-n2cccn2)ccn1.CNc1cc(-n2nc(C)cc2C)ccn1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1cc(C(C)(C)C)on1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1ccon1.CNc1nc(C(=O)OC)cs1
• InChI: InChI=1S/C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O.C10H15N3O.C9H10N4.2C8H13N3.2C8H12N2O2S.C8H14N2O.C7H11N3OS.C7H10N2.C6H8N2O2S.C4H6N2O/c1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-8-6-9(2)15(14-8)10-4-5-13-11(7-10)12-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-10-9-7-8(3-5-11-9)13-6-2-4-12-13;2*1-9-8-5-7(6-3-4-6)10-11(8)2;1-4-12-7(11)6-5(2)10-8(9-3)13-6;1-3-12-7(11)4-6-5-13-8(9-2)10-6;1-8(2,3)6-5-7(9-4)10-11-6;1-4-5(6(11)8-2)12-7(9-3)10-4;1-9(2)7-5-3-4-6-8-7;1-7-6-8-4(3-11-6)5(9)10-2;1-5-4-2-3-7-6-4/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);5-6H,1-4H3,(H,11,12);2-7H,1H3,(H,10,11);2*5-6,9H,3-4H2,1-2H3;4H2,1-3H3,(H,9,10);5H,3-4H2,1-2H3,(H,9,10);5H,1-4H3,(H,9,10);1-3H3,(H,8,11)(H,9,10);3-6H,1-2H3;3H,1-2H3,(H,7,8);2-3H,1H3,(H,5,6)
• InChIKey: KVJTXKTYADDGIE-UHFFFAOYSA-N
• XLogP: 19.64
• TPSA: 635.26 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 54
• Rotatable Bonds: 30
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2664.46
LogP ≤ 5	19.64
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The IUPAC name of 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (CID 159251803) is 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.

What is the SMILES notation for 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The canonical SMILES for 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is CCOC(=O)Cc1csc(NC)n1.CCOC(=O)c1sc(NC)nc1C.CN(C)c1ccccn1.CNC(=O)c1sc(NC)nc1C.CNc1cc(-n2cccn2)ccn1.CNc1cc(-n2nc(C)cc2C)ccn1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1cc(C(C)(C)C)on1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1ccon1.CNc1nc(C(=O)OC)cs1.

What is the InChIKey of 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The InChIKey is KVJTXKTYADDGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O.C10H15N3O.C9H10N4.2C8H13N3.2C8H12N2O2S.C8H14N2O.C7H11N3OS.C7H10N2.C6H8N2O2S.C4H6N2O/c1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-8-6-9(2)15(14-8)10-4-5-13-11(7-10)12-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-10-9-7-8(3-5-11-9)13-6-2-4-12-13;2*1-9-8-5-7(6-3-4-6)10-11(8)2;1-4-12-7(11)6-5(2)10-8(9-3)13-6;1-3-12-7(11)4-6-5-13-8(9-2)10-6;1-8(2,3)6-5-7(9-4)10-11-6;1-4-5(6(11)8-2)12-7(9-3)10-4;1-9(2)7-5-3-4-6-8-7;1-7-6-8-4(3-11-6)5(9)10-2;1-5-4-2-3-7-6-4/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);5-6H,1-4H3,(H,11,12);2-7H,1H3,(H,10,11);2*5-6,9H,3-4H2,1-2H3;4H2,1-3H3,(H,9,10);5H,3-4H2,1-2H3,(H,9,10);5H,1-4H3,(H,9,10);1-3H3,(H,8,11)(H,9,10);3-6H,1-2H3;3H,1-2H3,(H,7,8);2-3H,1H3,(H,5,6).

What are the key properties of 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide has a molecular weight of 2664.46 g/mol, XLogP of 19.64, 30 rotatable bonds, 15 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-1,2-oxazol-3-amine;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 159251803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).