2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine

C47H37Cl5F12N14O6S2 — CID 159971316

About 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine

2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine (PubChem CID 159971316) has the molecular formula C47H37Cl5F12N14O6S2 and a molecular weight of 1363.28 g/mol. Its IUPAC name is 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

• Compound Name: 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine
• PubChem CID: 159971316
• Molecular Formula: C47H37Cl5F12N14O6S2
• Molecular Weight: 1363.28 g/mol
• Exact Mass: 1360.07
• IUPAC Name: 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine
• SMILES: CC1(C)C(=O)N(Cl)C(=O)N1Cl.NCc1ncc(C(=O)Nc2cc(C(F)(F)F)c(Cl)cn2)s1.Nc1cc(C(F)(F)F)c(Cl)cn1.Nc1cc(C(F)(F)F)ccn1.O=C(NCc1ncc(C(=O)Nc2cc(C(F)(F)F)c(Cl)cn2)s1)OCc1ccccc1
• InChI: InChI=1S/C19H14ClF3N4O3S.C11H8ClF3N4OS.C6H4ClF3N2.C6H5F3N2.C5H6Cl2N2O2/c20-13-7-24-15(6-12(13)19(21,22)23)27-17(28)14-8-25-16(31-14)9-26-18(29)30-10-11-4-2-1-3-5-11;12-6-3-17-8(1-5(6)11(13,14)15)19-10(20)7-4-18-9(2-16)21-7;7-4-2-12-5(11)1-3(4)6(8,9)10;7-6(8,9)4-1-2-11-5(10)3-4;1-5(2)3(10)8(6)4(11)9(5)7/h1-8H,9-10H2,(H,26,29)(H,24,27,28);1,3-4H,2,16H2,(H,17,19,20);1-2H,(H2,11,12);1-3H,(H2,10,11);1-2H3
• InChIKey: OEOSMMJMWWMQQQ-UHFFFAOYSA-N
• XLogP: 13.17
• TPSA: 292.55 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 17
• Rotatable Bonds: 9
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1363.28
LogP ≤ 5	13.17
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine?

The IUPAC name of 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine (CID 159971316) is 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine.

What is the SMILES notation for 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine?

The canonical SMILES for 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine is CC1(C)C(=O)N(Cl)C(=O)N1Cl.NCc1ncc(C(=O)Nc2cc(C(F)(F)F)c(Cl)cn2)s1.Nc1cc(C(F)(F)F)c(Cl)cn1.Nc1cc(C(F)(F)F)ccn1.O=C(NCc1ncc(C(=O)Nc2cc(C(F)(F)F)c(Cl)cn2)s1)OCc1ccccc1.

What is the InChIKey of 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine?

The InChIKey is OEOSMMJMWWMQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF3N4O3S.C11H8ClF3N4OS.C6H4ClF3N2.C6H5F3N2.C5H6Cl2N2O2/c20-13-7-24-15(6-12(13)19(21,22)23)27-17(28)14-8-25-16(31-14)9-26-18(29)30-10-11-4-2-1-3-5-11;12-6-3-17-8(1-5(6)11(13,14)15)19-10(20)7-4-18-9(2-16)21-7;7-4-2-12-5(11)1-3(4)6(8,9)10;7-6(8,9)4-1-2-11-5(10)3-4;1-5(2)3(10)8(6)4(11)9(5)7/h1-8H,9-10H2,(H,26,29)(H,24,27,28);1,3-4H,2,16H2,(H,17,19,20);1-2H,(H2,11,12);1-3H,(H2,10,11);1-2H3.

What are the key properties of 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine?

2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 1363.28 g/mol, XLogP of 13.17, 9 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(aminomethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide;benzyl N-[[5-[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]carbamoyl]-1,3-thiazol-2-yl]methyl]carbamate;5-chloro-4-(trifluoromethyl)pyridin-2-amine;1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 159971316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).