3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine

C184H247Cl4F7N26O6 — CID 165048708

About 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine

3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine (PubChem CID 165048708) has the molecular formula C184H247Cl4F7N26O6 and a molecular weight of 3193.97 g/mol. Its IUPAC name is 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine.

Molecular Properties

• Compound Name: 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine
• PubChem CID: 165048708
• Molecular Formula: C184H247Cl4F7N26O6
• Molecular Weight: 3193.97 g/mol
• Exact Mass: 3189.85
• IUPAC Name: 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine
• SMILES: CC(C)c1cc[nH]c(=O)c1.CC(C)c1ccc(Cl)cn1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccc[nH]c1=O.CC(C)c1cccc(=O)[nH]1.CC(C)c1ccccc1O.CC(C)c1cccnc1.CC(C)c1ccncn1.CC(C)c1cncc(C(F)(F)F)c1.CC(C)c1cncc(Cl)c1.CC(C)c1cncc(F)c1.CC(C)c1cnccc1F.CC(C)c1cncnc1.CC(C)c1ncccn1.CC(F)Oc1ccc(C(C)C)cn1.Cc1cc(=O)c(C(C)C)c[nH]1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)nn1.Cc1cncc(C(C)C)c1.Cc1ncc(C(C)C)cc1C#N.Cc1ncc(C(C)C)cc1Cl.Cc1ncc(C(C)C)cc1F
• InChI: InChI=1S/C10H14FNO.C10H12N2.C9H12ClN.C9H10F3N.C9H12FN.C9H13NO.2C9H13N.C9H12O.3C8H10ClN.2C8H10FN.C8H12N2.3C8H11NO.C8H11N.3C7H10N2/c1-7(2)9-4-5-10(12-6-9)13-8(3)11;1-7(2)10-4-9(5-11)8(3)12-6-10;1-6(2)8-4-9(10)7(3)11-5-8;1-6(2)7-3-8(5-13-4-7)9(10,11)12;1-6(2)8-4-9(10)7(3)11-5-8;1-6(2)8-5-10-7(3)4-9(8)11;1-7(2)9-4-8(3)5-10-6-9;1-7(2)9-5-4-8(3)10-6-9;1-7(2)8-5-3-4-6-9(8)10;1-6(2)7-3-8(9)5-10-4-7;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-5-10-4-3-8(7)9;1-6(2)8-5-4-7(3)9-10-8;1-6(2)7-3-4-9-8(10)5-7;1-6(2)7-4-3-5-9-8(7)10;1-6(2)7-4-3-5-8(10)9-7;1-7(2)8-4-3-5-9-6-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7/h4-8H,1-3H3;4,6-7H,1-3H3;4-6H,1-3H3;3-6H,1-2H3;4-6H,1-3H3;4-6H,1-3H3,(H,10,11);2*4-7H,1-3H3;3-7,10H,1-2H3;5*3-6H,1-2H3;4-6H,1-3H3;3*3-6H,1-2H3,(H,9,10);3-7H,1-2H3;3*3-6H,1-2H3
• InChIKey: PHVRQMGLGOIWMG-UHFFFAOYSA-N
• XLogP: 50.35
• TPSA: 455.38 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 28
• Rotatable Bonds: 24
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3193.97
LogP ≤ 5	50.35
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine?

The IUPAC name of 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine (CID 165048708) is 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine.

What is the SMILES notation for 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine?

The canonical SMILES for 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine is CC(C)c1cc[nH]c(=O)c1.CC(C)c1ccc(Cl)cn1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccc[nH]c1=O.CC(C)c1cccc(=O)[nH]1.CC(C)c1ccccc1O.CC(C)c1cccnc1.CC(C)c1ccncn1.CC(C)c1cncc(C(F)(F)F)c1.CC(C)c1cncc(Cl)c1.CC(C)c1cncc(F)c1.CC(C)c1cnccc1F.CC(C)c1cncnc1.CC(C)c1ncccn1.CC(F)Oc1ccc(C(C)C)cn1.Cc1cc(=O)c(C(C)C)c[nH]1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)nn1.Cc1cncc(C(C)C)c1.Cc1ncc(C(C)C)cc1C#N.Cc1ncc(C(C)C)cc1Cl.Cc1ncc(C(C)C)cc1F.

What is the InChIKey of 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine?

The InChIKey is PHVRQMGLGOIWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO.C10H12N2.C9H12ClN.C9H10F3N.C9H12FN.C9H13NO.2C9H13N.C9H12O.3C8H10ClN.2C8H10FN.C8H12N2.3C8H11NO.C8H11N.3C7H10N2/c1-7(2)9-4-5-10(12-6-9)13-8(3)11;1-7(2)10-4-9(5-11)8(3)12-6-10;1-6(2)8-4-9(10)7(3)11-5-8;1-6(2)7-3-8(5-13-4-7)9(10,11)12;1-6(2)8-4-9(10)7(3)11-5-8;1-6(2)8-5-10-7(3)4-9(8)11;1-7(2)9-4-8(3)5-10-6-9;1-7(2)9-5-4-8(3)10-6-9;1-7(2)8-5-3-4-6-9(8)10;1-6(2)7-3-8(9)5-10-4-7;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-5-10-4-3-8(7)9;1-6(2)8-5-4-7(3)9-10-8;1-6(2)7-3-4-9-8(10)5-7;1-6(2)7-4-3-5-9-8(7)10;1-6(2)7-4-3-5-8(10)9-7;1-7(2)8-4-3-5-9-6-8;1-6(2)7-3-8-5-9-4-7;1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7/h4-8H,1-3H3;4,6-7H,1-3H3;4-6H,1-3H3;3-6H,1-2H3;4-6H,1-3H3;4-6H,1-3H3,(H,10,11);2*4-7H,1-3H3;3-7,10H,1-2H3;5*3-6H,1-2H3;4-6H,1-3H3;3*3-6H,1-2H3,(H,9,10);3-7H,1-2H3;3*3-6H,1-2H3.

What are the key properties of 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine?

3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine has a molecular weight of 3193.97 g/mol, XLogP of 50.35, 24 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-2-methyl-5-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-5-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;3-fluoro-2-methyl-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;4-fluoro-3-propan-2-ylpyridine;3-methyl-6-propan-2-ylpyridazine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine-3-carbonitrile;2-methyl-5-propan-2-yl-1H-pyridin-4-one;2-propan-2-ylphenol;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;3-propan-2-yl-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 165048708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).