6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane

C86H95BrClF7N28O8 — CID 158191886

About 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane

6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane (PubChem CID 158191886) has the molecular formula C86H95BrClF7N28O8 and a molecular weight of 1897.24 g/mol. Its IUPAC name is 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane.

Molecular Properties

• Compound Name: 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane
• PubChem CID: 158191886
• Molecular Formula: C86H95BrClF7N28O8
• Molecular Weight: 1897.24 g/mol
• Exact Mass: 1894.66
• IUPAC Name: 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane
• SMILES: C.COc1c(Nc2cc(Cc3ccc(C(=O)N4CCCC4)c(C)n3)nc3c2nc(C(F)F)n3C2CCCCO2)cccc1-c1nnn(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C(F)F)n3C2CCCCO2)cccc1-c1nnn(C)n1.Cc1nc(N)ccc1Br.Cc1nc(N)ccc1C(=O)O.Nc1ccc(C(=O)N2CCCC2)c(C(F)(F)F)n1.[C-]#[N+]c1ccc(N)nc1C
• InChI: InChI=1S/C33H36F2N10O3.C21H21ClF2N8O2.C11H12F3N3O.C7H7N3.C7H8N2O2.C6H7BrN2.CH4/c1-19-22(33(46)44-14-5-6-15-44)13-12-20(36-19)17-21-18-25(38-24-10-8-9-23(28(24)47-3)30-40-42-43(2)41-30)27-31(37-21)45(32(39-27)29(34)35)26-11-4-7-16-48-26;1-31-29-19(28-30-31)11-6-5-7-12(17(11)33-2)25-13-10-14(22)26-20-16(13)27-21(18(23)24)32(20)15-8-3-4-9-34-15;12-11(13,14)9-7(3-4-8(15)16-9)10(18)17-5-1-2-6-17;1-5-6(9-2)3-4-7(8)10-5;1-4-5(7(10)11)2-3-6(8)9-4;1-4-5(7)2-3-6(8)9-4;/h8-10,12-13,18,26,29H,4-7,11,14-17H2,1-3H3,(H,37,38);5-7,10,15,18H,3-4,8-9H2,1-2H3,(H,25,26);3-4H,1-2,5-6H2,(H2,15,16);3-4H,1H3,(H2,8,10);2-3H,1H3,(H2,8,9)(H,10,11);2-3H,1H3,(H2,8,9);1H4
• InChIKey: FZVZRDYMWOFWJW-UHFFFAOYSA-N
• XLogP: 16.69
• TPSA: 460.41 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 32
• Rotatable Bonds: 17
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1897.24
LogP ≤ 5	16.69
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane?

The IUPAC name of 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane (CID 158191886) is 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane.

What is the SMILES notation for 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane?

The canonical SMILES for 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane is C.COc1c(Nc2cc(Cc3ccc(C(=O)N4CCCC4)c(C)n3)nc3c2nc(C(F)F)n3C2CCCCO2)cccc1-c1nnn(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C(F)F)n3C2CCCCO2)cccc1-c1nnn(C)n1.Cc1nc(N)ccc1Br.Cc1nc(N)ccc1C(=O)O.Nc1ccc(C(=O)N2CCCC2)c(C(F)(F)F)n1.[C-]#[N+]c1ccc(N)nc1C.

What is the InChIKey of 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane?

The InChIKey is FZVZRDYMWOFWJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36F2N10O3.C21H21ClF2N8O2.C11H12F3N3O.C7H7N3.C7H8N2O2.C6H7BrN2.CH4/c1-19-22(33(46)44-14-5-6-15-44)13-12-20(36-19)17-21-18-25(38-24-10-8-9-23(28(24)47-3)30-40-42-43(2)41-30)27-31(37-21)45(32(39-27)29(34)35)26-11-4-7-16-48-26;1-31-29-19(28-30-31)11-6-5-7-12(17(11)33-2)25-13-10-14(22)26-20-16(13)27-21(18(23)24)32(20)15-8-3-4-9-34-15;12-11(13,14)9-7(3-4-8(15)16-9)10(18)17-5-1-2-6-17;1-5-6(9-2)3-4-7(8)10-5;1-4-5(7(10)11)2-3-6(8)9-4;1-4-5(7)2-3-6(8)9-4;/h8-10,12-13,18,26,29H,4-7,11,14-17H2,1-3H3,(H,37,38);5-7,10,15,18H,3-4,8-9H2,1-2H3,(H,25,26);3-4H,1-2,5-6H2,(H2,15,16);3-4H,1H3,(H2,8,10);2-3H,1H3,(H2,8,9)(H,10,11);2-3H,1H3,(H2,8,9);1H4.

What are the key properties of 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane?

6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane has a molecular weight of 1897.24 g/mol, XLogP of 16.69, 17 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 6-amino-2-methylpyridine-3-carboxylic acid;[6-amino-2-(trifluoromethyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-bromo-6-methylpyridin-2-amine;5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;[6-[[2-(difluoromethyl)-7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]methyl]-2-methyl-3-pyridinyl]-pyrrolidin-1-ylmethanone;5-isocyano-6-methylpyridin-2-amine;methane is sourced from PubChem (CID 158191886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).