3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine

C141H151F3N20O5S — CID 162124149

About 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine

3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine (PubChem CID 162124149) has the molecular formula C141H151F3N20O5S and a molecular weight of 2294.95 g/mol. Its IUPAC name is 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine.

Molecular Properties

• Compound Name: 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine
• PubChem CID: 162124149
• Molecular Formula: C141H151F3N20O5S
• Molecular Weight: 2294.95 g/mol
• Exact Mass: 2293.18
• IUPAC Name: 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine
• SMILES: C#Cc1cc(-c2cccnc2C(C)C)ccc1F.C#Cc1cc(-c2cccnc2C(C)C)ccn1.CC(=O)c1cc(-c2cccnc2C(C)C)ccc1N(C)C.CC(=O)c1cc(-c2cccnc2C(C)C)ccn1.CC(=O)c1cccc(-c2cncnc2C(C)C)c1.CC(C)c1ncccc1-c1cccc(S(=O)(=O)CC2CC2)c1.CC(C)c1ncccc1-c1ccnc(C2=NCN=N2)c1.CC(C)c1ncccc1-c1cnc(N)c(C(C)(F)F)c1.Cc1ccc(-c2cccnc2C(C)C)cn1
• InChI: InChI=1S/C18H22N2O.C18H21NO2S.C16H14FN.C15H17F2N3.C15H15N5.2C15H16N2O.C15H14N2.C14H16N2/c1-12(2)18-15(7-6-10-19-18)14-8-9-17(20(4)5)16(11-14)13(3)21;1-13(2)18-17(7-4-10-19-18)15-5-3-6-16(11-15)22(20,21)12-14-8-9-14;1-4-12-10-13(7-8-15(12)17)14-6-5-9-18-16(14)11(2)3;1-9(2)13-11(5-4-6-19-13)10-7-12(15(3,16)17)14(18)20-8-10;1-10(2)14-12(4-3-6-17-14)11-5-7-16-13(8-11)15-18-9-19-20-15;1-10(2)15-13(5-4-7-17-15)12-6-8-16-14(9-12)11(3)18;1-10(2)15-14(8-16-9-17-15)13-6-4-5-12(7-13)11(3)18;1-4-13-10-12(7-9-16-13)14-6-5-8-17-15(14)11(2)3;1-10(2)14-13(5-4-8-15-14)12-7-6-11(3)16-9-12/h6-12H,1-5H3;3-7,10-11,13-14H,8-9,12H2,1-2H3;1,5-11H,2-3H3;4-9H,1-3H3,(H2,18,20);3-8,10H,9H2,1-2H3;2*4-10H,1-3H3;1,5-11H,2-3H3;4-10H,1-3H3
• InChIKey: ZHUNUROGLKENNT-UHFFFAOYSA-N
• XLogP: 33.35
• TPSA: 345.04 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 25
• Rotatable Bonds: 27
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2294.95
LogP ≤ 5	33.35
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine?

The IUPAC name of 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine (CID 162124149) is 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine.

What is the SMILES notation for 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine?

The canonical SMILES for 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine is C#Cc1cc(-c2cccnc2C(C)C)ccc1F.C#Cc1cc(-c2cccnc2C(C)C)ccn1.CC(=O)c1cc(-c2cccnc2C(C)C)ccc1N(C)C.CC(=O)c1cc(-c2cccnc2C(C)C)ccn1.CC(=O)c1cccc(-c2cncnc2C(C)C)c1.CC(C)c1ncccc1-c1cccc(S(=O)(=O)CC2CC2)c1.CC(C)c1ncccc1-c1ccnc(C2=NCN=N2)c1.CC(C)c1ncccc1-c1cnc(N)c(C(C)(F)F)c1.Cc1ccc(-c2cccnc2C(C)C)cn1.

What is the InChIKey of 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine?

The InChIKey is ZHUNUROGLKENNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O.C18H21NO2S.C16H14FN.C15H17F2N3.C15H15N5.2C15H16N2O.C15H14N2.C14H16N2/c1-12(2)18-15(7-6-10-19-18)14-8-9-17(20(4)5)16(11-14)13(3)21;1-13(2)18-17(7-4-10-19-18)15-5-3-6-16(11-15)22(20,21)12-14-8-9-14;1-4-12-10-13(7-8-15(12)17)14-6-5-9-18-16(14)11(2)3;1-9(2)13-11(5-4-6-19-13)10-7-12(15(3,16)17)14(18)20-8-10;1-10(2)14-12(4-3-6-17-14)11-5-7-16-13(8-11)15-18-9-19-20-15;1-10(2)15-13(5-4-7-17-15)12-6-8-16-14(9-12)11(3)18;1-10(2)15-14(8-16-9-17-15)13-6-4-5-12(7-13)11(3)18;1-4-13-10-12(7-9-16-13)14-6-5-8-17-15(14)11(2)3;1-10(2)14-13(5-4-8-15-14)12-7-6-11(3)16-9-12/h6-12H,1-5H3;3-7,10-11,13-14H,8-9,12H2,1-2H3;1,5-11H,2-3H3;4-9H,1-3H3,(H2,18,20);3-8,10H,9H2,1-2H3;2*4-10H,1-3H3;1,5-11H,2-3H3;4-10H,1-3H3.

What are the key properties of 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine?

3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine has a molecular weight of 2294.95 g/mol, XLogP of 33.35, 27 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-propan-2-ylpyridine;3-(1,1-difluoroethyl)-5-(2-propan-2-yl-3-pyridinyl)pyridin-2-amine;1-[2-(dimethylamino)-5-(2-propan-2-yl-3-pyridinyl)phenyl]ethanone;3-(3-ethynyl-4-fluorophenyl)-2-propan-2-ylpyridine;2-ethynyl-4-(2-propan-2-yl-3-pyridinyl)pyridine;2-methyl-5-(2-propan-2-yl-3-pyridinyl)pyridine;1-[4-(2-propan-2-yl-3-pyridinyl)-2-pyridinyl]ethanone;1-[3-(4-propan-2-ylpyrimidin-5-yl)phenyl]ethanone;2-propan-2-yl-3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]pyridine is sourced from PubChem (CID 162124149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).