3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine

C204H263Cl3FN19O2 — CID 157301922

About 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine

3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine (PubChem CID 157301922) has the molecular formula C204H263Cl3FN19O2 and a molecular weight of 3138.84 g/mol. Its IUPAC name is 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine.

Molecular Properties

• Compound Name: 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine
• PubChem CID: 157301922
• Molecular Formula: C204H263Cl3FN19O2
• Molecular Weight: 3138.84 g/mol
• Exact Mass: 3135.01
• IUPAC Name: 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine
• SMILES: CC(C)C1CCCc2cn[nH]c21.CC(C)C1CCc2cn[nH]c2C1.CC(C)c1c(Cl)cncc1Cl.CC(C)c1c(F)cncc1Cl.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1cccc(C2CC2)c1.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ncccc12.CC(C)c1ccccc1-c1ccccn1.CC(C)c1ccccc1N1CCOCC1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccnc2cc[nH]c12.CC(C)c1ccncc1.COc1cc(C)c(C(C)C)c(C)c1.Cc1cc(C)c(C(C)C)c(C)n1.[C-]#[N+]c1cc(C)c(C(C)C)c(C)c1
• InChI: InChI=1S/C14H15N.C13H19NO.4C12H13N.C12H15N.C12H18O.2C12H16.C11H17N.C10H12N2.2C10H16N2.C8H9Cl2N.C8H9ClFN.3C8H11N/c1-11(2)12-7-3-4-8-13(12)14-9-5-6-10-15-14;1-11(2)12-5-3-4-6-13(12)14-7-9-15-10-8-14;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;2*1-8(2)12-9(3)6-11(13-5)7-10(12)4;1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-9(2)11-4-3-5-12(8-11)10-6-7-10;1-7(2)11-8(3)6-9(4)12-10(11)5;1-7(2)8-3-5-11-9-4-6-12-10(8)9;1-7(2)8-3-4-9-6-11-12-10(9)5-8;1-7(2)9-5-3-4-8-6-11-12-10(8)9;2*1-5(2)8-6(9)3-11-4-7(8)10;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8/h3-11H,1-2H3;3-6,11H,7-10H2,1-2H3;4*3-9H,1-2H3;6-8H,1-4H3;6-8H,1-5H3;3-6,9,12H,7-8H2,1-2H3;3-5,8-10H,6-7H2,1-2H3;6-7H,1-5H3;3-7,12H,1-2H3;6-8H,3-5H2,1-2H3,(H,11,12);6-7,9H,3-5H2,1-2H3,(H,11,12);2*3-5H,1-2H3;3*3-7H,1-2H3
• InChIKey: BBZSKTKZGVPDFR-UHFFFAOYSA-N
• XLogP: 58.34
• TPSA: 253.89 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 17
• Rotatable Bonds: 24
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3138.84
LogP ≤ 5	58.34
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine?

The IUPAC name of 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine (CID 157301922) is 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine.

What is the SMILES notation for 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine?

The canonical SMILES for 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine is CC(C)C1CCCc2cn[nH]c21.CC(C)C1CCc2cn[nH]c2C1.CC(C)c1c(Cl)cncc1Cl.CC(C)c1c(F)cncc1Cl.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1cccc(C2CC2)c1.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ncccc12.CC(C)c1ccccc1-c1ccccn1.CC(C)c1ccccc1N1CCOCC1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccnc2cc[nH]c12.CC(C)c1ccncc1.COc1cc(C)c(C(C)C)c(C)c1.Cc1cc(C)c(C(C)C)c(C)n1.[C-]#[N+]c1cc(C)c(C(C)C)c(C)c1.

What is the InChIKey of 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine?

The InChIKey is BBZSKTKZGVPDFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N.C13H19NO.4C12H13N.C12H15N.C12H18O.2C12H16.C11H17N.C10H12N2.2C10H16N2.C8H9Cl2N.C8H9ClFN.3C8H11N/c1-11(2)12-7-3-4-8-13(12)14-9-5-6-10-15-14;1-11(2)12-5-3-4-6-13(12)14-7-9-15-10-8-14;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;2*1-8(2)12-9(3)6-11(13-5)7-10(12)4;1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-9(2)11-4-3-5-12(8-11)10-6-7-10;1-7(2)11-8(3)6-9(4)12-10(11)5;1-7(2)8-3-5-11-9-4-6-12-10(8)9;1-7(2)8-3-4-9-6-11-12-10(9)5-8;1-7(2)9-5-3-4-8-6-11-12-10(8)9;2*1-5(2)8-6(9)3-11-4-7(8)10;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8/h3-11H,1-2H3;3-6,11H,7-10H2,1-2H3;4*3-9H,1-2H3;6-8H,1-4H3;6-8H,1-5H3;3-6,9,12H,7-8H2,1-2H3;3-5,8-10H,6-7H2,1-2H3;6-7H,1-5H3;3-7,12H,1-2H3;6-8H,3-5H2,1-2H3,(H,11,12);6-7,9H,3-5H2,1-2H3,(H,11,12);2*3-5H,1-2H3;3*3-7H,1-2H3.

What are the key properties of 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine?

3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine has a molecular weight of 3138.84 g/mol, XLogP of 58.34, 24 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-5-fluoro-4-propan-2-ylpyridine;1-cyclopropyl-3-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;3,5-dichloro-4-propan-2-ylpyridine;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;4-(2-propan-2-ylphenyl)morpholine;2-(2-propan-2-ylphenyl)pyridine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;7-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole;2,4,6-trimethyl-3-propan-2-ylpyridine is sourced from PubChem (CID 157301922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).