2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride

C97H121Br4Cl4F15N19O8P — CID 167658761

IUPAC2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride
SMILESBrP(Br)Br.C.C.C.C.C.C.C.CC(C)(C)OC(=O)N1CCC(C#N)(Cc2ccc(C(F)(F)F)cn2)CC1.CC(C)(C)OC(=O)N1CCC(C#N)CC1.Cl.ClC(Cl)Cl.FC(F)(F)c1ccc(CBr)nc1.N#CC1(Cc2ccc(C(F)(F)F)cn2)CCN(C(=O)c2cccnc2-c2ccncn2)CC1.N#CC1(Cc2ccc(C(F)(F)F)cn2)CCNCC1.O=C(O)c1cccnc1-c1ccncn1.OCc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C23H19F3N6O.C18H22F3N3O2.C13H14F3N3.C11H18N2O2.C10H7N3O2.C7H5BrF3N.C7H6F3NO.CHCl3.7CH4.Br3P.ClH/c24-23(25,26)16-3-4-17(30-13-16)12-22(14-27)6-10-32(11-7-22)21(33)18-2-1-8-29-20(18)19-5-9-28-15-31-19;1-16(2,3)26-15(25)24-8-6-17(12-22,7-9-24)10-14-5-4-13(11-23-14)18(19,20)21;14-13(15,16)10-1-2-11(19-8-10)7-12(9-17)3-5-18-6-4-12;1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13;14-10(15)7-2-1-4-12-9(7)8-3-5-11-6-13-8;8-3-6-2-1-5(4-12-6)7(9,10)11;8-7(9,10)5-1-2-6(4-12)11-3-5;2-1(3)4;;;;;;;;1-4(2)3;/h1-5,8-9,13,15H,6-7,10-12H2;4-5,11H,6-10H2,1-3H3;1-2,8,18H,3-7H2;9H,4-7H2,1-3H3;1-6H,(H,14,15);1-2,4H,3H2;1-3,12H,4H2;1H;7*1H4;;1H
InChIKeyCELNJCBZMHXZLW-UHFFFAOYSA-N
MW2458.53 g/mol
LogP28.90
Rot. Bonds12

About 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride

2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride (PubChem CID 167658761) has the molecular formula C97H121Br4Cl4F15N19O8P and a molecular weight of 2458.53 g/mol. Its IUPAC name is 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride.

Molecular Properties

Compound Name2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride
PubChem CID167658761
Molecular FormulaC97H121Br4Cl4F15N19O8P
Molecular Weight2458.53 g/mol
Exact Mass2451.46
IUPAC Name2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride
SMILESBrP(Br)Br.C.C.C.C.C.C.C.CC(C)(C)OC(=O)N1CCC(C#N)(Cc2ccc(C(F)(F)F)cn2)CC1.CC(C)(C)OC(=O)N1CCC(C#N)CC1.Cl.ClC(Cl)Cl.FC(F)(F)c1ccc(CBr)nc1.N#CC1(Cc2ccc(C(F)(F)F)cn2)CCN(C(=O)c2cccnc2-c2ccncn2)CC1.N#CC1(Cc2ccc(C(F)(F)F)cn2)CCNCC1.O=C(O)c1cccnc1-c1ccncn1.OCc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C23H19F3N6O.C18H22F3N3O2.C13H14F3N3.C11H18N2O2.C10H7N3O2.C7H5BrF3N.C7H6F3NO.CHCl3.7CH4.Br3P.ClH/c24-23(25,26)16-3-4-17(30-13-16)12-22(14-27)6-10-32(11-7-22)21(33)18-2-1-8-29-20(18)19-5-9-28-15-31-19;1-16(2,3)26-15(25)24-8-6-17(12-22,7-9-24)10-14-5-4-13(11-23-14)18(19,20)21;14-13(15,16)10-1-2-11(19-8-10)7-12(9-17)3-5-18-6-4-12;1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13;14-10(15)7-2-1-4-12-9(7)8-3-5-11-6-13-8;8-3-6-2-1-5(4-12-6)7(9,10)11;8-7(9,10)5-1-2-6(4-12)11-3-5;2-1(3)4;;;;;;;;1-4(2)3;/h1-5,8-9,13,15H,6-7,10-12H2;4-5,11H,6-10H2,1-3H3;1-2,8,18H,3-7H2;9H,4-7H2,1-3H3;1-6H,(H,14,15);1-2,4H,3H2;1-3,12H,4H2;1H;7*1H4;;1H
InChIKeyCELNJCBZMHXZLW-UHFFFAOYSA-N
XLogP28.90
TPSA385.90 Ų
H-Bond Donors3
H-Bond Acceptors23
Rotatable Bonds12
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002458.53
LogP ≤ 528.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride?
The IUPAC name of 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride (CID 167658761) is 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride.
What is the SMILES notation for 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride?
The canonical SMILES for 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride is BrP(Br)Br.C.C.C.C.C.C.C.CC(C)(C)OC(=O)N1CCC(C#N)(Cc2ccc(C(F)(F)F)cn2)CC1.CC(C)(C)OC(=O)N1CCC(C#N)CC1.Cl.ClC(Cl)Cl.FC(F)(F)c1ccc(CBr)nc1.N#CC1(Cc2ccc(C(F)(F)F)cn2)CCN(C(=O)c2cccnc2-c2ccncn2)CC1.N#CC1(Cc2ccc(C(F)(F)F)cn2)CCNCC1.O=C(O)c1cccnc1-c1ccncn1.OCc1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride?
The InChIKey is CELNJCBZMHXZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N6O.C18H22F3N3O2.C13H14F3N3.C11H18N2O2.C10H7N3O2.C7H5BrF3N.C7H6F3NO.CHCl3.7CH4.Br3P.ClH/c24-23(25,26)16-3-4-17(30-13-16)12-22(14-27)6-10-32(11-7-22)21(33)18-2-1-8-29-20(18)19-5-9-28-15-31-19;1-16(2,3)26-15(25)24-8-6-17(12-22,7-9-24)10-14-5-4-13(11-23-14)18(19,20)21;14-13(15,16)10-1-2-11(19-8-10)7-12(9-17)3-5-18-6-4-12;1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13;14-10(15)7-2-1-4-12-9(7)8-3-5-11-6-13-8;8-3-6-2-1-5(4-12-6)7(9,10)11;8-7(9,10)5-1-2-6(4-12)11-3-5;2-1(3)4;;;;;;;;1-4(2)3;/h1-5,8-9,13,15H,6-7,10-12H2;4-5,11H,6-10H2,1-3H3;1-2,8,18H,3-7H2;9H,4-7H2,1-3H3;1-6H,(H,14,15);1-2,4H,3H2;1-3,12H,4H2;1H;7*1H4;;1H.
What are the key properties of 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride?
2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride has a molecular weight of 2458.53 g/mol, XLogP of 28.90, 12 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-5-(trifluoromethyl)pyridine;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-cyano-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-1-carboxylate;chloroform;methane;1-(2-pyrimidin-4-ylpyridine-3-carbonyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;2-pyrimidin-4-ylpyridine-3-carboxylic acid;tribromophosphane;[5-(trifluoromethyl)-2-pyridinyl]methanol;4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperidine-4-carbonitrile;hydrochloride is sourced from PubChem (CID 167658761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).