5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine

C170H224ClF4N27O7S — CID 159879175

IUPAC5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine
SMILESCC(C)c1ccc(C(=O)c2ccccc2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)cn1.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ccc(Cl)cn1.CC(C)c1ccc(F)cn1.CC(C)c1ccc(N(C)C)nc1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(N=[N+]=[N-])cn1.CC(C)c1cccc(N)n1.CC(C)c1cccc[n+]1[O-].CC(C)c1cnc(N)nc1.CC(C)c1cncc(C(N)=O)c1.COc1ccc(C(C)C)cn1.COc1ccc(C(C)C)nc1.COc1cccc(C(C)C)n1.Cc1cc(C(C)C)cnc1N.Cc1ccc(C(C)C)cn1.Cc1nc2cc(C(C)C)ccc2s1
InChIInChI=1S/C16H16O.C15H15NO.C11H13NS.C10H16N2.C9H10F3N.C9H12N2O.C9H14N2.3C9H13NO.C9H13N.C8H10ClN.C8H10FN.C8H10N4.2C8H12N2.C8H11NO.C7H11N3/c1-12(2)13-8-10-15(11-9-13)16(17)14-6-4-3-5-7-14;1-11(2)14-9-8-13(10-16-14)15(17)12-6-4-3-5-7-12;1-7(2)9-4-5-11-10(6-9)12-8(3)13-11;1-8(2)9-5-6-10(11-7-9)12(3)4;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-6(2)7-3-8(9(10)12)5-11-4-7;1-6(2)8-4-7(3)9(10)11-5-8;1-7(2)9-5-4-8(11-3)6-10-9;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)8-5-4-6-9(10-8)11-3;1-7(2)9-5-4-8(3)10-6-9;2*1-6(2)8-4-3-7(9)5-10-8;1-6(2)8-4-3-7(5-10-8)11-12-9;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-8(9)10-7;1-7(2)8-5-3-4-6-9(8)10;1-5(2)6-3-9-7(8)10-4-6/h3-12H,1-2H3;3-11H,1-2H3;4-7H,1-3H3;5-8H,1-4H3;3-6H,1-2H3;3-6H,1-2H3,(H2,10,12);4-6H,1-3H3,(H2,10,11);3*4-7H,1-3H3;4-7H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;2*3-6H,1-2H3,(H2,9,10);3-7H,1-2H3;3-5H,1-2H3,(H2,8,9,10)
InChIKeyNTHPXILIJBNGHJ-UHFFFAOYSA-N
MW2901.36 g/mol
LogP43.80
Rot. Bonds28

About 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine

5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine (PubChem CID 159879175) has the molecular formula C170H224ClF4N27O7S and a molecular weight of 2901.36 g/mol. Its IUPAC name is 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine
PubChem CID159879175
Molecular FormulaC170H224ClF4N27O7S
Molecular Weight2901.36 g/mol
Exact Mass2898.73
IUPAC Name5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine
SMILESCC(C)c1ccc(C(=O)c2ccccc2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)cn1.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ccc(Cl)cn1.CC(C)c1ccc(F)cn1.CC(C)c1ccc(N(C)C)nc1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(N=[N+]=[N-])cn1.CC(C)c1cccc(N)n1.CC(C)c1cccc[n+]1[O-].CC(C)c1cnc(N)nc1.CC(C)c1cncc(C(N)=O)c1.COc1ccc(C(C)C)cn1.COc1ccc(C(C)C)nc1.COc1cccc(C(C)C)n1.Cc1cc(C(C)C)cnc1N.Cc1ccc(C(C)C)cn1.Cc1nc2cc(C(C)C)ccc2s1
InChIInChI=1S/C16H16O.C15H15NO.C11H13NS.C10H16N2.C9H10F3N.C9H12N2O.C9H14N2.3C9H13NO.C9H13N.C8H10ClN.C8H10FN.C8H10N4.2C8H12N2.C8H11NO.C7H11N3/c1-12(2)13-8-10-15(11-9-13)16(17)14-6-4-3-5-7-14;1-11(2)14-9-8-13(10-16-14)15(17)12-6-4-3-5-7-12;1-7(2)9-4-5-11-10(6-9)12-8(3)13-11;1-8(2)9-5-6-10(11-7-9)12(3)4;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-6(2)7-3-8(9(10)12)5-11-4-7;1-6(2)8-4-7(3)9(10)11-5-8;1-7(2)9-5-4-8(11-3)6-10-9;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)8-5-4-6-9(10-8)11-3;1-7(2)9-5-4-8(3)10-6-9;2*1-6(2)8-4-3-7(9)5-10-8;1-6(2)8-4-3-7(5-10-8)11-12-9;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-8(9)10-7;1-7(2)8-5-3-4-6-9(8)10;1-5(2)6-3-9-7(8)10-4-6/h3-12H,1-2H3;3-11H,1-2H3;4-7H,1-3H3;5-8H,1-4H3;3-6H,1-2H3;3-6H,1-2H3,(H2,10,12);4-6H,1-3H3,(H2,10,11);3*4-7H,1-3H3;4-7H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;2*3-6H,1-2H3,(H2,9,10);3-7H,1-2H3;3-5H,1-2H3,(H2,8,9,10)
InChIKeyNTHPXILIJBNGHJ-UHFFFAOYSA-N
XLogP43.80
TPSA507.07 Ų
H-Bond Donors5
H-Bond Acceptors31
Rotatable Bonds28
Heavy Atoms210
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002901.36
LogP ≤ 543.80
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine?
The IUPAC name of 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine (CID 159879175) is 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine?
The canonical SMILES for 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine is CC(C)c1ccc(C(=O)c2ccccc2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)cn1.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ccc(Cl)cn1.CC(C)c1ccc(F)cn1.CC(C)c1ccc(N(C)C)nc1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(N=[N+]=[N-])cn1.CC(C)c1cccc(N)n1.CC(C)c1cccc[n+]1[O-].CC(C)c1cnc(N)nc1.CC(C)c1cncc(C(N)=O)c1.COc1ccc(C(C)C)cn1.COc1ccc(C(C)C)nc1.COc1cccc(C(C)C)n1.Cc1cc(C(C)C)cnc1N.Cc1ccc(C(C)C)cn1.Cc1nc2cc(C(C)C)ccc2s1.
What is the InChIKey of 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine?
The InChIKey is NTHPXILIJBNGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O.C15H15NO.C11H13NS.C10H16N2.C9H10F3N.C9H12N2O.C9H14N2.3C9H13NO.C9H13N.C8H10ClN.C8H10FN.C8H10N4.2C8H12N2.C8H11NO.C7H11N3/c1-12(2)13-8-10-15(11-9-13)16(17)14-6-4-3-5-7-14;1-11(2)14-9-8-13(10-16-14)15(17)12-6-4-3-5-7-12;1-7(2)9-4-5-11-10(6-9)12-8(3)13-11;1-8(2)9-5-6-10(11-7-9)12(3)4;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-6(2)7-3-8(9(10)12)5-11-4-7;1-6(2)8-4-7(3)9(10)11-5-8;1-7(2)9-5-4-8(11-3)6-10-9;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)8-5-4-6-9(10-8)11-3;1-7(2)9-5-4-8(3)10-6-9;2*1-6(2)8-4-3-7(9)5-10-8;1-6(2)8-4-3-7(5-10-8)11-12-9;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-8(9)10-7;1-7(2)8-5-3-4-6-9(8)10;1-5(2)6-3-9-7(8)10-4-6/h3-12H,1-2H3;3-11H,1-2H3;4-7H,1-3H3;5-8H,1-4H3;3-6H,1-2H3;3-6H,1-2H3,(H2,10,12);4-6H,1-3H3,(H2,10,11);3*4-7H,1-3H3;4-7H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;2*3-6H,1-2H3,(H2,9,10);3-7H,1-2H3;3-5H,1-2H3,(H2,8,9,10).
What are the key properties of 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine?
5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine has a molecular weight of 2901.36 g/mol, XLogP of 43.80, 28 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-benzothiazole;3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;1-oxido-2-propan-2-ylpyridin-1-ium;phenyl-(4-propan-2-ylphenyl)methanone;phenyl-(6-propan-2-yl-3-pyridinyl)methanone;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridine-3-carboxamide;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 159879175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).