5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde

C70H64Br2F12N10O5 — CID 158993077

About 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde

5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde (PubChem CID 158993077) has the molecular formula C70H64Br2F12N10O5 and a molecular weight of 1513.13 g/mol. Its IUPAC name is 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde.

Molecular Properties

• Compound Name: 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde
• PubChem CID: 158993077
• Molecular Formula: C70H64Br2F12N10O5
• Molecular Weight: 1513.13 g/mol
• Exact Mass: 1510.32
• IUPAC Name: 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde
• SMILES: Cc1nc(N(Cc2ccc(C(F)(F)F)cc2)C(=O)OC(C)(C)C)ccc1C=O.Cc1nc(N)ccc1Br.Cc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1Br.Cc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1C=O.O=Cc1ccc(C(F)(F)F)cc1.c1cnc2[nH]ccc2c1
• InChI: InChI=1S/C20H21F3N2O3.C15H13F3N2O.C14H12BrF3N2.C8H5F3O.C7H6N2.C6H7BrN2/c1-13-15(12-26)7-10-17(24-13)25(18(27)28-19(2,3)4)11-14-5-8-16(9-6-14)20(21,22)23;1-10-12(9-21)4-7-14(20-10)19-8-11-2-5-13(6-3-11)15(16,17)18;1-9-12(15)6-7-13(20-9)19-8-10-2-4-11(5-3-10)14(16,17)18;9-8(10,11)7-3-1-6(5-12)2-4-7;1-2-6-3-5-9-7(6)8-4-1;1-4-5(7)2-3-6(8)9-4/h5-10,12H,11H2,1-4H3;2-7,9H,8H2,1H3,(H,19,20);2-7H,8H2,1H3,(H,19,20);1-5H;1-5H,(H,8,9);2-3H,1H3,(H2,8,9)
• InChIKey: JQKDKERHOHMFKG-UHFFFAOYSA-N
• XLogP: 19.60
• TPSA: 211.07 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 12
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1513.13
LogP ≤ 5	19.60
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde?

The IUPAC name of 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde (CID 158993077) is 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde.

What is the SMILES notation for 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde?

The canonical SMILES for 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde is Cc1nc(N(Cc2ccc(C(F)(F)F)cc2)C(=O)OC(C)(C)C)ccc1C=O.Cc1nc(N)ccc1Br.Cc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1Br.Cc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1C=O.O=Cc1ccc(C(F)(F)F)cc1.c1cnc2[nH]ccc2c1.

What is the InChIKey of 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde?

The InChIKey is JQKDKERHOHMFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F3N2O3.C15H13F3N2O.C14H12BrF3N2.C8H5F3O.C7H6N2.C6H7BrN2/c1-13-15(12-26)7-10-17(24-13)25(18(27)28-19(2,3)4)11-14-5-8-16(9-6-14)20(21,22)23;1-10-12(9-21)4-7-14(20-10)19-8-11-2-5-13(6-3-11)15(16,17)18;1-9-12(15)6-7-13(20-9)19-8-10-2-4-11(5-3-10)14(16,17)18;9-8(10,11)7-3-1-6(5-12)2-4-7;1-2-6-3-5-9-7(6)8-4-1;1-4-5(7)2-3-6(8)9-4/h5-10,12H,11H2,1-4H3;2-7,9H,8H2,1H3,(H,19,20);2-7H,8H2,1H3,(H,19,20);1-5H;1-5H,(H,8,9);2-3H,1H3,(H2,8,9).

What are the key properties of 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde?

5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde has a molecular weight of 1513.13 g/mol, XLogP of 19.60, 12 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-6-methylpyridin-2-amine;5-bromo-6-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;tert-butyl N-(5-formyl-6-methyl-2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate;2-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde;1H-pyrrolo[2,3-b]pyridine;4-(trifluoromethyl)benzaldehyde is sourced from PubChem (CID 158993077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).