2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine

C198H255ClF4N24O2 — CID 160859522

About 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine

2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine (PubChem CID 160859522) has the molecular formula C198H255ClF4N24O2 and a molecular weight of 3114.83 g/mol. Its IUPAC name is 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine.

Molecular Properties

• Compound Name: 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine
• PubChem CID: 160859522
• Molecular Formula: C198H255ClF4N24O2
• Molecular Weight: 3114.83 g/mol
• Exact Mass: 3112.02
• IUPAC Name: 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine
• SMILES: CC(C)(C)c1ccccn1.CC(C)c1ccccn1.CC(C)c1ccccn1.CC(c1ccccn1)C1CC1.CC1(c2ccccn2)CC1.CC1CCCc2cccnc21.CC[C@H](C)c1ccccn1.CCc1cc(C)ccn1.CCc1ccc(C)cn1.CCc1ccc(Cl)cn1.CCc1ccc(F)cn1.CCc1cccc(C)n1.CCc1ccccn1.CCc1ncccc1C.CCc1ncccc1C.C[C@@H](C#N)c1ccccn1.C[C@H](c1ccccn1)C(F)(F)F.C[C@H](c1ccccn1)C1CC1.C[C@H](c1ccccn1)C1CC1.C[C@H]1CCCc2cccnc21.C[C@H]1CCCc2cccnc21.C[C@H]1CCOc2cccnc21.C[C@H]1CCOc2cccnc21
• InChI: InChI=1S/6C10H13N.2C9H11NO.C9H11N.2C9H13N.C8H8F3N.C8H8N2.7C8H11N.C7H8ClN.C7H8FN.C7H9N/c3*1-8-4-2-5-9-6-3-7-11-10(8)9;3*1-8(9-5-6-9)10-4-2-3-7-11-10;2*1-7-4-6-11-8-3-2-5-10-9(7)8;1-9(5-6-9)8-4-2-3-7-10-8;1-9(2,3)8-6-4-5-7-10-8;1-3-8(2)9-6-4-5-7-10-9;1-6(8(9,10)11)7-4-2-3-5-12-7;1-7(6-9)8-4-2-3-5-10-8;2*1-7(2)8-5-3-4-6-9-8;1-3-8-6-7(2)4-5-9-8;1-3-8-5-4-7(2)6-9-8;2*1-3-8-7(2)5-4-6-9-8;1-3-8-6-4-5-7(2)9-8;2*1-2-7-4-3-6(8)5-9-7;1-2-7-5-3-4-6-8-7/h3*3,6-8H,2,4-5H2,1H3;3*2-4,7-9H,5-6H2,1H3;2*2-3,5,7H,4,6H2,1H3;2-4,7H,5-6H2,1H3;4-7H,1-3H3;4-8H,3H2,1-2H3;2-6H,1H3;2-5,7H,1H3;2*3-7H,1-2H3;5*4-6H,3H2,1-2H3;2*3-5H,2H2,1H3;3-6H,2H2,1H3/t2*8-;;2*8-;;2*7-;;;8-;6-;7-;;;;;;;;;;/m00.00.00..010........../s1
• InChIKey: SKHHTYKGEQNDQB-ICDOGWLCSA-N
• XLogP: 50.74
• TPSA: 338.72 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 21
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3114.83
LogP ≤ 5	50.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine?

The IUPAC name of 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine (CID 160859522) is 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine.

What is the SMILES notation for 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine?

The canonical SMILES for 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine is CC(C)(C)c1ccccn1.CC(C)c1ccccn1.CC(C)c1ccccn1.CC(c1ccccn1)C1CC1.CC1(c2ccccn2)CC1.CC1CCCc2cccnc21.CC[C@H](C)c1ccccn1.CCc1cc(C)ccn1.CCc1ccc(C)cn1.CCc1ccc(Cl)cn1.CCc1ccc(F)cn1.CCc1cccc(C)n1.CCc1ccccn1.CCc1ncccc1C.CCc1ncccc1C.C[C@@H](C#N)c1ccccn1.C[C@H](c1ccccn1)C(F)(F)F.C[C@H](c1ccccn1)C1CC1.C[C@H](c1ccccn1)C1CC1.C[C@H]1CCCc2cccnc21.C[C@H]1CCCc2cccnc21.C[C@H]1CCOc2cccnc21.C[C@H]1CCOc2cccnc21.

What is the InChIKey of 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine?

The InChIKey is SKHHTYKGEQNDQB-ICDOGWLCSA-N. The full InChI is InChI=1S/6C10H13N.2C9H11NO.C9H11N.2C9H13N.C8H8F3N.C8H8N2.7C8H11N.C7H8ClN.C7H8FN.C7H9N/c3*1-8-4-2-5-9-6-3-7-11-10(8)9;3*1-8(9-5-6-9)10-4-2-3-7-11-10;2*1-7-4-6-11-8-3-2-5-10-9(7)8;1-9(5-6-9)8-4-2-3-7-10-8;1-9(2,3)8-6-4-5-7-10-8;1-3-8(2)9-6-4-5-7-10-9;1-6(8(9,10)11)7-4-2-3-5-12-7;1-7(6-9)8-4-2-3-5-10-8;2*1-7(2)8-5-3-4-6-9-8;1-3-8-6-7(2)4-5-9-8;1-3-8-5-4-7(2)6-9-8;2*1-3-8-7(2)5-4-6-9-8;1-3-8-6-4-5-7(2)9-8;2*1-2-7-4-3-6(8)5-9-7;1-2-7-5-3-4-6-8-7/h3*3,6-8H,2,4-5H2,1H3;3*2-4,7-9H,5-6H2,1H3;2*2-3,5,7H,4,6H2,1H3;2-4,7H,5-6H2,1H3;4-7H,1-3H3;4-8H,3H2,1-2H3;2-6H,1H3;2-5,7H,1H3;2*3-7H,1-2H3;5*4-6H,3H2,1-2H3;2*3-5H,2H2,1H3;3-6H,2H2,1H3/t2*8-;;2*8-;;2*7-;;;8-;6-;7-;;;;;;;;;;/m00.00.00..010........../s1.

What are the key properties of 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine?

2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine has a molecular weight of 3114.83 g/mol, XLogP of 50.74, 21 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2S)-butan-2-yl]pyridine;2-tert-butylpyridine;5-chloro-2-ethylpyridine;2-(1-cyclopropylethyl)pyridine;bis(2-[(1S)-1-cyclopropylethyl]pyridine);2-ethyl-5-fluoropyridine;bis(2-ethyl-3-methylpyridine);2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;2-ethyl-6-methylpyridine;2-ethylpyridine;2-(1-methylcyclopropyl)pyridine;bis((4S)-4-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine);8-methyl-5,6,7,8-tetrahydroquinoline;bis((8S)-8-methyl-5,6,7,8-tetrahydroquinoline);bis(2-propan-2-ylpyridine);(2R)-2-pyridin-2-ylpropanenitrile;2-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine is sourced from PubChem (CID 160859522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).