2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene

C173H218Cl3F2N21O14S2 — CID 161380346

About 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene

2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene (PubChem CID 161380346) has the molecular formula C173H218Cl3F2N21O14S2 and a molecular weight of 3024.27 g/mol. Its IUPAC name is 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene.

Molecular Properties

• Compound Name: 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene
• PubChem CID: 161380346
• Molecular Formula: C173H218Cl3F2N21O14S2
• Molecular Weight: 3024.27 g/mol
• Exact Mass: 3020.55
• IUPAC Name: 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene
• SMILES: COc1ccc(C)c(C(N)=O)c1.COc1ccc(C)c(CN)c1.COc1ccc(C)c(S(N)(=O)=O)c1.COc1ccc(C)cc1.COc1ccc(CN)c(C)c1.COc1cccc(C)c1.Cc1c(F)cccc1CN.Cc1cc(F)ccc1CN.Cc1ccc(C)c(C)c1.Cc1ccc(C)cc1.Cc1ccc(Cl)c(N)c1.Cc1ccc(Cl)c(N)n1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1cccc(C(N)=O)c1.Cc1cccc(C)c1C.Cc1cccc(CN)c1.Cc1cccc(Cl)c1.Cc1cccc(N)n1.Cc1ccccc1C(N)=O.Cc1ccccc1CN.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(N)c1
• InChI: InChI=1S/C9H9N3O.C9H11NO2.2C9H13NO.2C9H12.2C8H10FN.C8H11NO3S.2C8H9NO.2C8H11N.2C8H10O.C8H10.C7H8ClN.C7H7Cl.C7H9NO2S.C6H7ClN2.2C6H8N2/c1-6-3-2-4-7(5-6)8-10-9(13)12-11-8;1-6-3-4-7(12-2)5-8(6)9(10)11;1-7-5-9(11-2)4-3-8(7)6-10;1-7-3-4-9(11-2)5-8(7)6-10;1-7-4-5-8(2)9(3)6-7;1-7-5-4-6-8(2)9(7)3;1-6-4-8(9)3-2-7(6)5-10;1-6-7(5-10)3-2-4-8(6)9;1-6-3-4-7(12-2)5-8(6)13(9,10)11;1-6-3-2-4-7(5-6)8(9)10;1-6-4-2-3-5-7(6)8(9)10;1-7-3-2-4-8(5-7)6-9;1-7-4-2-3-5-8(7)6-9;1-7-3-5-8(9-2)6-4-7;1-7-4-3-5-8(6-7)9-2;1-7-3-5-8(2)6-4-7;1-5-2-3-6(8)7(9)4-5;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)11(8,9)10;1-4-2-3-5(7)6(8)9-4;1-5-2-3-8-6(7)4-5;1-5-3-2-4-6(7)8-5/h2-5H,1H3,(H2,10,11,12,13);3-5H,1-2H3,(H2,10,11);2*3-5H,6,10H2,1-2H3;2*4-6H,1-3H3;2*2-4H,5,10H2,1H3;3-5H,1-2H3,(H2,9,10,11);2*2-5H,1H3,(H2,9,10);2*2-5H,6,9H2,1H3;2*3-6H,1-2H3;3-6H,1-2H3;2-4H,9H2,1H3;2-5H,1H3;2-5H,1H3,(H2,8,9,10);2-3H,1H3,(H2,8,9);2*2-4H,1H3,(H2,7,8)
• InChIKey: VRQFNNSJNIKJHO-UHFFFAOYSA-N
• XLogP: 34.66
• TPSA: 665.38 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 28
• Rotatable Bonds: 18
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3024.27
LogP ≤ 5	34.66
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene?

The IUPAC name of 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene (CID 161380346) is 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene.

What is the SMILES notation for 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene?

The canonical SMILES for 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene is COc1ccc(C)c(C(N)=O)c1.COc1ccc(C)c(CN)c1.COc1ccc(C)c(S(N)(=O)=O)c1.COc1ccc(C)cc1.COc1ccc(CN)c(C)c1.COc1cccc(C)c1.Cc1c(F)cccc1CN.Cc1cc(F)ccc1CN.Cc1ccc(C)c(C)c1.Cc1ccc(C)cc1.Cc1ccc(Cl)c(N)c1.Cc1ccc(Cl)c(N)n1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1cccc(C(N)=O)c1.Cc1cccc(C)c1C.Cc1cccc(CN)c1.Cc1cccc(Cl)c1.Cc1cccc(N)n1.Cc1ccccc1C(N)=O.Cc1ccccc1CN.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(N)c1.

What is the InChIKey of 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene?

The InChIKey is VRQFNNSJNIKJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O.C9H11NO2.2C9H13NO.2C9H12.2C8H10FN.C8H11NO3S.2C8H9NO.2C8H11N.2C8H10O.C8H10.C7H8ClN.C7H7Cl.C7H9NO2S.C6H7ClN2.2C6H8N2/c1-6-3-2-4-7(5-6)8-10-9(13)12-11-8;1-6-3-4-7(12-2)5-8(6)9(10)11;1-7-5-9(11-2)4-3-8(7)6-10;1-7-3-4-9(11-2)5-8(7)6-10;1-7-4-5-8(2)9(3)6-7;1-7-5-4-6-8(2)9(7)3;1-6-4-8(9)3-2-7(6)5-10;1-6-7(5-10)3-2-4-8(6)9;1-6-3-4-7(12-2)5-8(6)13(9,10)11;1-6-3-2-4-7(5-6)8(9)10;1-6-4-2-3-5-7(6)8(9)10;1-7-3-2-4-8(5-7)6-9;1-7-4-2-3-5-8(7)6-9;1-7-3-5-8(9-2)6-4-7;1-7-4-3-5-8(6-7)9-2;1-7-3-5-8(2)6-4-7;1-5-2-3-6(8)7(9)4-5;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)11(8,9)10;1-4-2-3-5(7)6(8)9-4;1-5-2-3-8-6(7)4-5;1-5-3-2-4-6(7)8-5/h2-5H,1H3,(H2,10,11,12,13);3-5H,1-2H3,(H2,10,11);2*3-5H,6,10H2,1-2H3;2*4-6H,1-3H3;2*2-4H,5,10H2,1H3;3-5H,1-2H3,(H2,9,10,11);2*2-5H,1H3,(H2,9,10);2*2-5H,6,9H2,1H3;2*3-6H,1-2H3;3-6H,1-2H3;2-4H,9H2,1H3;2-5H,1H3;2-5H,1H3,(H2,8,9,10);2-3H,1H3,(H2,8,9);2*2-4H,1H3,(H2,7,8).

What are the key properties of 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene?

2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene has a molecular weight of 3024.27 g/mol, XLogP of 34.66, 18 rotatable bonds, 17 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-5-methylaniline;1-chloro-3-methylbenzene;3-chloro-6-methylpyridin-2-amine;(3-fluoro-2-methylphenyl)methanamine;(4-fluoro-2-methylphenyl)methanamine;5-methoxy-2-methylbenzamide;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylbenzenesulfonamide;(4-methoxy-2-methylphenyl)methanamine;(5-methoxy-2-methylphenyl)methanamine;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;4-methylpyridin-2-amine;6-methylpyridin-2-amine;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene is sourced from PubChem (CID 161380346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).