butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine

C177H215Cl2F6N51O8S — CID 158173865

About butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine

butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine (PubChem CID 158173865) has the molecular formula C177H215Cl2F6N51O8S and a molecular weight of 3401.98 g/mol. Its IUPAC name is butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine.

Molecular Properties

• Compound Name: butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine
• PubChem CID: 158173865
• Molecular Formula: C177H215Cl2F6N51O8S
• Molecular Weight: 3401.98 g/mol
• Exact Mass: 3398.70
• IUPAC Name: butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine
• SMILES: CC(=O)Nc1ccc(C)cn1.CC1CC(CO)C1.CCCC#N.CNC(=O)c1cc(C)ccn1.COc1ccc(C)cn1.Cc1cc(-c2ccccc2)n[nH]1.Cc1cc(-c2ccco2)n[nH]1.Cc1cc(C(C)(C)C)n[nH]1.Cc1cc(C)[nH]n1.Cc1ccc(C#N)cn1.Cc1ccc(C#N)nc1.Cc1ccc(C(F)(F)F)cn1.Cc1ccc(C(F)(F)F)nc1.Cc1ccc(C(N)=O)cn1.Cc1ccc(Cl)cn1.Cc1ccccn1.Cc1cccnc1.Cc1ccn[nH]1.Cc1ccnc(Cl)c1.Cc1ccncc1.Cc1ccon1.Cc1coc(C)n1.Cc1nc2ccccc2[nH]1.Cc1ncc[nH]1.Cc1nccs1.Cc1ncn[nH]1.Cc1nn[nH]n1.Cn1cccc1.Cn1cnnc1.[C-]#[N+]c1[nH]c(C)nc1C#N
• InChI: InChI=1S/C10H10N2.C8H8N2O.2C8H10N2O.C8H8N2.C8H14N2.2C7H6F3N.C7H8N2O.2C7H6N2.C7H9NO.2C6H6ClN.C6H4N4.3C6H7N.C6H12O.C5H8N2.C5H7NO.C5H7N.2C4H6N2.C4H5NO.C4H5NS.C4H7N.2C3H5N3.C2H4N4/c1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-6-5-7(10-9-6)8-3-2-4-11-8;1-6-3-4-10-7(5-6)8(11)9-2;1-6-3-4-8(9-5-6)10-7(2)11;1-6-9-7-4-2-3-5-8(7)10-6;1-6-5-7(10-9-6)8(2,3)4;1-5-2-3-6(4-11-5)7(8,9)10;1-5-2-3-6(11-4-5)7(8,9)10;1-5-2-3-6(4-9-5)7(8)10;1-6-2-3-7(4-8)5-9-6;1-6-2-3-7(4-8)9-5-6;1-6-3-4-7(9-2)8-5-6;1-5-2-3-6(7)4-8-5;1-5-2-3-8-6(7)4-5;1-4-9-5(3-7)6(8-2)10-4;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-6-4-2-3-5-7-6;1-5-2-6(3-5)4-7;1-4-3-5(2)7-6-4;1-4-3-7-5(2)6-4;1-6-4-2-3-5-6;1-4-5-2-3-6-4;1-4-2-3-5-6-4;1-4-2-3-6-5-4;1-4-5-2-3-6-4;1-2-3-4-5;1-6-2-4-5-3-6;1-3-4-2-5-6-3;1-2-3-5-6-4-2/h2-7H,1H3,(H,11,12);2-5H,1H3,(H,9,10);3-5H,1-2H3,(H,9,11);3-5H,1-2H3,(H,9,10,11);2-5H,1H3,(H,9,10);5H,1-4H3,(H,9,10);2*2-4H,1H3;2-4H,1H3,(H2,8,10);2*2-3,5H,1H3;3-5H,1-2H3;2*2-4H,1H3;1H3,(H,9,10);3*2-5H,1H3;5-7H,2-4H2,1H3;3H,1-2H3,(H,6,7);3H,1-2H3;2-5H,1H3;2*2-3H,1H3,(H,5,6);2*2-3H,1H3;2-3H2,1H3;2-3H,1H3;2H,1H3,(H,4,5,6);1H3,(H,3,4,5,6)
• InChIKey: FXTRNTKTAHPNQW-UHFFFAOYSA-N
• XLogP: 37.96
• TPSA: 837.04 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 46
• Rotatable Bonds: 8
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3401.98
LogP ≤ 5	37.96
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	46

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 butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine?

The IUPAC name of butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine (CID 158173865) is butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine.

What is the SMILES notation for butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine?

The canonical SMILES for butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine is CC(=O)Nc1ccc(C)cn1.CC1CC(CO)C1.CCCC#N.CNC(=O)c1cc(C)ccn1.COc1ccc(C)cn1.Cc1cc(-c2ccccc2)n[nH]1.Cc1cc(-c2ccco2)n[nH]1.Cc1cc(C(C)(C)C)n[nH]1.Cc1cc(C)[nH]n1.Cc1ccc(C#N)cn1.Cc1ccc(C#N)nc1.Cc1ccc(C(F)(F)F)cn1.Cc1ccc(C(F)(F)F)nc1.Cc1ccc(C(N)=O)cn1.Cc1ccc(Cl)cn1.Cc1ccccn1.Cc1cccnc1.Cc1ccn[nH]1.Cc1ccnc(Cl)c1.Cc1ccncc1.Cc1ccon1.Cc1coc(C)n1.Cc1nc2ccccc2[nH]1.Cc1ncc[nH]1.Cc1nccs1.Cc1ncn[nH]1.Cc1nn[nH]n1.Cn1cccc1.Cn1cnnc1.[C-]#[N+]c1[nH]c(C)nc1C#N.

What is the InChIKey of butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine?

The InChIKey is FXTRNTKTAHPNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2.C8H8N2O.2C8H10N2O.C8H8N2.C8H14N2.2C7H6F3N.C7H8N2O.2C7H6N2.C7H9NO.2C6H6ClN.C6H4N4.3C6H7N.C6H12O.C5H8N2.C5H7NO.C5H7N.2C4H6N2.C4H5NO.C4H5NS.C4H7N.2C3H5N3.C2H4N4/c1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-6-5-7(10-9-6)8-3-2-4-11-8;1-6-3-4-10-7(5-6)8(11)9-2;1-6-3-4-8(9-5-6)10-7(2)11;1-6-9-7-4-2-3-5-8(7)10-6;1-6-5-7(10-9-6)8(2,3)4;1-5-2-3-6(4-11-5)7(8,9)10;1-5-2-3-6(11-4-5)7(8,9)10;1-5-2-3-6(4-9-5)7(8)10;1-6-2-3-7(4-8)5-9-6;1-6-2-3-7(4-8)9-5-6;1-6-3-4-7(9-2)8-5-6;1-5-2-3-6(7)4-8-5;1-5-2-3-8-6(7)4-5;1-4-9-5(3-7)6(8-2)10-4;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-6-4-2-3-5-7-6;1-5-2-6(3-5)4-7;1-4-3-5(2)7-6-4;1-4-3-7-5(2)6-4;1-6-4-2-3-5-6;1-4-5-2-3-6-4;1-4-2-3-5-6-4;1-4-2-3-6-5-4;1-4-5-2-3-6-4;1-2-3-4-5;1-6-2-4-5-3-6;1-3-4-2-5-6-3;1-2-3-5-6-4-2/h2-7H,1H3,(H,11,12);2-5H,1H3,(H,9,10);3-5H,1-2H3,(H,9,11);3-5H,1-2H3,(H,9,10,11);2-5H,1H3,(H,9,10);5H,1-4H3,(H,9,10);2*2-4H,1H3;2-4H,1H3,(H2,8,10);2*2-3,5H,1H3;3-5H,1-2H3;2*2-4H,1H3;1H3,(H,9,10);3*2-5H,1H3;5-7H,2-4H2,1H3;3H,1-2H3,(H,6,7);3H,1-2H3;2-5H,1H3;2*2-3H,1H3,(H,5,6);2*2-3H,1H3;2-3H2,1H3;2-3H,1H3;2H,1H3,(H,4,5,6);1H3,(H,3,4,5,6).

What are the key properties of butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine?

butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine has a molecular weight of 3401.98 g/mol, XLogP of 37.96, 8 rotatable bonds, 14 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for butanenitrile;3-tert-butyl-5-methyl-1H-pyrazole;2-chloro-4-methylpyridine;5-chloro-2-methylpyridine;2,4-dimethyl-1,3-oxazole;3,5-dimethyl-1H-pyrazole;N,4-dimethylpyridine-2-carboxamide;3-(furan-2-yl)-5-methyl-1H-pyrazole;5-isocyano-2-methyl-1H-imidazole-4-carbonitrile;2-methoxy-5-methylpyridine;2-methyl-1H-benzimidazole;(3-methylcyclobutyl)methanol;2-methyl-1H-imidazole;3-methyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;6-methylpyridine-3-carbonitrile;6-methylpyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)acetamide;1-methylpyrrole;5-methyl-2H-tetrazole;2-methyl-1,3-thiazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;2-methyl-5-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 158173865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).