C167H231ClFN35O17S — CID 161264492
2-amino-N-methyl-5-propan-2-ylpyridine-3-carboxamide;2-chloro-3-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridine-3-carboxamide;5-fluoro-4-propan-2-ylpyridine-2-carboxamide;2-methoxy-6-propan-2-ylpyridine-4-carboxamide;methyl 2-amino-5-propan-2-ylpyridine-3-carboxylate;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine-3-carboxamide;4-methyl-5-propan-2-ylpyridine-3-carboxamide;N-methyl-5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;2-propan-2-ylpyridine-4-carbonitrile;2-propan-2-ylpyridine-4-carboxamide;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyridine-3-carboxylic acid;4-propan-2-ylpyridine-2-sulfonamide;2-(5-propan-2-yl-3-pyridinyl)acetamide (PubChem CID 161264492) has the molecular formula C167H231ClFN35O17S and a molecular weight of 3087.43 g/mol. Its IUPAC name is 2-amino-N-methyl-5-propan-2-ylpyridine-3-carboxamide;2-chloro-3-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridine-3-carboxamide;5-fluoro-4-propan-2-ylpyridine-2-carboxamide;2-methoxy-6-propan-2-ylpyridine-4-carboxamide;methyl 2-amino-5-propan-2-ylpyridine-3-carboxylate;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine-3-carboxamide;4-methyl-5-propan-2-ylpyridine-3-carboxamide;N-methyl-5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;2-propan-2-ylpyridine-4-carbonitrile;2-propan-2-ylpyridine-4-carboxamide;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyridine-3-carboxylic acid;4-propan-2-ylpyridine-2-sulfonamide;2-(5-propan-2-yl-3-pyridinyl)acetamide.
| Compound Name | 2-amino-N-methyl-5-propan-2-ylpyridine-3-carboxamide;2-chloro-3-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridine-3-carboxamide;5-fluoro-4-propan-2-ylpyridine-2-carboxamide;2-methoxy-6-propan-2-ylpyridine-4-carboxamide;methyl 2-amino-5-propan-2-ylpyridine-3-carboxylate;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine-3-carboxamide;4-methyl-5-propan-2-ylpyridine-3-carboxamide;N-methyl-5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;2-propan-2-ylpyridine-4-carbonitrile;2-propan-2-ylpyridine-4-carboxamide;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyridine-3-carboxylic acid;4-propan-2-ylpyridine-2-sulfonamide;2-(5-propan-2-yl-3-pyridinyl)acetamide |
|---|---|
| PubChem CID | 161264492 |
| Molecular Formula | C167H231ClFN35O17S |
| Molecular Weight | 3087.43 g/mol |
| Exact Mass | 3084.77 |
| IUPAC Name | 2-amino-N-methyl-5-propan-2-ylpyridine-3-carboxamide;2-chloro-3-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridine-3-carboxamide;5-fluoro-4-propan-2-ylpyridine-2-carboxamide;2-methoxy-6-propan-2-ylpyridine-4-carboxamide;methyl 2-amino-5-propan-2-ylpyridine-3-carboxylate;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine-3-carboxamide;4-methyl-5-propan-2-ylpyridine-3-carboxamide;N-methyl-5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;2-propan-2-ylpyridine-4-carbonitrile;2-propan-2-ylpyridine-4-carboxamide;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyridine-3-carboxylic acid;4-propan-2-ylpyridine-2-sulfonamide;2-(5-propan-2-yl-3-pyridinyl)acetamide |
| SMILES | CC(C)c1cc(C#N)ccn1.CC(C)c1cc(C(N)=O)ccn1.CC(C)c1cc(C(N)=O)ncc1F.CC(C)c1ccc(N)nc1.CC(C)c1cccnc1Cl.CC(C)c1ccnc(S(N)(=O)=O)c1.CC(C)c1cncc(C(=O)N(C)C)c1.CC(C)c1cncc(C(=O)O)c1.CC(C)c1cncc(C(N)=O)c1.CC(C)c1cncc(CC(N)=O)c1.CC(C)c1cncc(N)c1.CNC(=O)c1cc(C(C)C)cnc1N.CNC(=O)c1cncc(C(C)C)c1.COC(=O)c1cc(C(C)C)cnc1N.COc1cc(C(N)=O)cc(C(C)C)n1.Cc1c(C(N)=O)cncc1C(C)C.Cc1cc(C(C)C)cnc1N.Cc1ncc(C(C)C)cc1C(N)=O |
| InChI | InChI=1S/C11H16N2O.C10H15N3O.2C10H14N2O2.4C10H14N2O.C9H11FN2O.2C9H12N2O.C9H14N2.C9H10N2.C9H11NO2.C8H10ClN.C8H12N2O2S.2C8H12N2/c1-8(2)9-5-10(7-12-6-9)11(14)13(3)4;1-6(2)7-4-8(10(14)12-3)9(11)13-5-7;1-6(2)8-4-7(10(11)13)5-9(12-8)14-3;1-6(2)7-4-8(10(13)14-3)9(11)12-5-7;1-7(2)8-4-9(6-12-5-8)10(13)11-3;1-7(2)9-3-8(4-10(11)13)5-12-6-9;1-6(2)8-4-12-5-9(7(8)3)10(11)13;1-6(2)8-4-9(10(11)13)7(3)12-5-8;1-5(2)6-3-8(9(11)13)12-4-7(6)10;1-6(2)7-3-8(9(10)12)5-11-4-7;1-6(2)8-5-7(9(10)12)3-4-11-8;1-6(2)8-4-7(3)9(10)11-5-8;1-7(2)9-5-8(6-10)3-4-11-9;1-6(2)7-3-8(9(11)12)5-10-4-7;1-6(2)7-4-3-5-10-8(7)9;1-6(2)7-3-4-10-8(5-7)13(9,11)12;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-3-4-8(9)10-5-7/h5-8H,1-4H3;4-6H,1-3H3,(H2,11,13)(H,12,14);4-6H,1-3H3,(H2,11,13);4-6H,1-3H3,(H2,11,12);4-7H,1-3H3,(H,11,13);3,5-7H,4H2,1-2H3,(H2,11,13);2*4-6H,1-3H3,(H2,11,13);3-5H,1-2H3,(H2,11,13);2*3-6H,1-2H3,(H2,10,12);4-6H,1-3H3,(H2,10,11);3-5,7H,1-2H3;3-6H,1-2H3,(H,11,12);3-6H,1-2H3;3-6H,1-2H3,(H2,9,11,12);3-6H,9H2,1-2H3;3-6H,1-2H3,(H2,9,10) |
| InChIKey | VCZLJYAKCHQPFW-UHFFFAOYSA-N |
| XLogP | 29.37 |
| TPSA | 899.04 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 222 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3087.43 |
| LogP ≤ 5 | 29.37 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 40 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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