tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine

C38H50BClF6N4O6 — CID 158043013

IUPACtert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine
SMILESCC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2ncccc2C(F)(F)F)CC1.FC(F)(F)c1cccnc1Cl
InChIInChI=1S/C16H28BNO4.C16H19F3N2O2.C6H3ClF3N/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;1-15(2,3)23-14(22)21-9-6-11(7-10-21)13-12(16(17,18)19)5-4-8-20-13;7-5-4(6(8,9)10)2-1-3-11-5/h8H,9-11H2,1-7H3;4-6,8H,7,9-10H2,1-3H3;1-3H
InChIKeyFIOSJNSBEGGCOF-UHFFFAOYSA-N
MW819.09 g/mol
LogP10.06
Rot. Bonds2

About tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine

tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine (PubChem CID 158043013) has the molecular formula C38H50BClF6N4O6 and a molecular weight of 819.09 g/mol. Its IUPAC name is tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine.

Molecular Properties

Compound Nametert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine
PubChem CID158043013
Molecular FormulaC38H50BClF6N4O6
Molecular Weight819.09 g/mol
Exact Mass818.34
IUPAC Nametert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine
SMILESCC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2ncccc2C(F)(F)F)CC1.FC(F)(F)c1cccnc1Cl
InChIInChI=1S/C16H28BNO4.C16H19F3N2O2.C6H3ClF3N/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;1-15(2,3)23-14(22)21-9-6-11(7-10-21)13-12(16(17,18)19)5-4-8-20-13;7-5-4(6(8,9)10)2-1-3-11-5/h8H,9-11H2,1-7H3;4-6,8H,7,9-10H2,1-3H3;1-3H
InChIKeyFIOSJNSBEGGCOF-UHFFFAOYSA-N
XLogP10.06
TPSA103.32 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500819.09
LogP ≤ 510.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine?
The IUPAC name of tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine (CID 158043013) is tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine.
What is the SMILES notation for tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine?
The canonical SMILES for tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine is CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2ncccc2C(F)(F)F)CC1.FC(F)(F)c1cccnc1Cl.
What is the InChIKey of tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine?
The InChIKey is FIOSJNSBEGGCOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28BNO4.C16H19F3N2O2.C6H3ClF3N/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;1-15(2,3)23-14(22)21-9-6-11(7-10-21)13-12(16(17,18)19)5-4-8-20-13;7-5-4(6(8,9)10)2-1-3-11-5/h8H,9-11H2,1-7H3;4-6,8H,7,9-10H2,1-3H3;1-3H.
What are the key properties of tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine?
tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine has a molecular weight of 819.09 g/mol, XLogP of 10.06, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine is sourced from PubChem (CID 158043013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).