ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate

C111H141ClN12O23 — CID 160596136

IUPACethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate
SMILESCCOC(=O)c1ccc(CNc2cc(C(=O)OCC)ccc2NC2CCCCC2)cc1.CCOC(=O)c1ccc(NC2CCCCC2)c(NCc2ccc(C(=O)OC)cc2)c1.CCOC(=O)c1ccc(NC2CCCCC2)c(NCc2ccc(OC(=O)OC)cc2)c1.CCOC(=O)c1cnc(CC2CCCCC2)c(N)c1.CCOC(=O)c1cnc(CC2CCCCC2)c([N+](=O)[O-])c1.CCOC(=O)c1cnc(Cl)c([N+](=O)[O-])c1
InChIInChI=1S/C25H32N2O4.C24H30N2O5.C24H30N2O4.C15H20N2O4.C15H22N2O2.C8H7ClN2O4/c1-3-30-24(28)19-12-10-18(11-13-19)17-26-23-16-20(25(29)31-4-2)14-15-22(23)27-21-8-6-5-7-9-21;1-3-30-23(27)18-11-14-21(26-19-7-5-4-6-8-19)22(15-18)25-16-17-9-12-20(13-10-17)31-24(28)29-2;1-3-30-24(28)19-13-14-21(26-20-7-5-4-6-8-20)22(15-19)25-16-17-9-11-18(12-10-17)23(27)29-2;1-2-21-15(18)12-9-14(17(19)20)13(16-10-12)8-11-6-4-3-5-7-11;1-2-19-15(18)12-9-13(16)14(17-10-12)8-11-6-4-3-5-7-11;1-2-15-8(12)5-3-6(11(13)14)7(9)10-4-5/h10-16,21,26-27H,3-9,17H2,1-2H3;9-15,19,25-26H,3-8,16H2,1-2H3;9-15,20,25-26H,3-8,16H2,1-2H3;9-11H,2-8H2,1H3;9-11H,2-8,16H2,1H3;3-4H,2H2,1H3
InChIKeyRDQSEWHOAPPEJM-UHFFFAOYSA-N
MW2046.86 g/mol
LogP23.84
Rot. Bonds37

About ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate

ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate (PubChem CID 160596136) has the molecular formula C111H141ClN12O23 and a molecular weight of 2046.86 g/mol. Its IUPAC name is ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate
PubChem CID160596136
Molecular FormulaC111H141ClN12O23
Molecular Weight2046.86 g/mol
Exact Mass2044.99
IUPAC Nameethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate
SMILESCCOC(=O)c1ccc(CNc2cc(C(=O)OCC)ccc2NC2CCCCC2)cc1.CCOC(=O)c1ccc(NC2CCCCC2)c(NCc2ccc(C(=O)OC)cc2)c1.CCOC(=O)c1ccc(NC2CCCCC2)c(NCc2ccc(OC(=O)OC)cc2)c1.CCOC(=O)c1cnc(CC2CCCCC2)c(N)c1.CCOC(=O)c1cnc(CC2CCCCC2)c([N+](=O)[O-])c1.CCOC(=O)c1cnc(Cl)c([N+](=O)[O-])c1
InChIInChI=1S/C25H32N2O4.C24H30N2O5.C24H30N2O4.C15H20N2O4.C15H22N2O2.C8H7ClN2O4/c1-3-30-24(28)19-12-10-18(11-13-19)17-26-23-16-20(25(29)31-4-2)14-15-22(23)27-21-8-6-5-7-9-21;1-3-30-23(27)18-11-14-21(26-19-7-5-4-6-8-19)22(15-18)25-16-17-9-12-20(13-10-17)31-24(28)29-2;1-3-30-24(28)19-13-14-21(26-20-7-5-4-6-8-20)22(15-19)25-16-17-9-11-18(12-10-17)23(27)29-2;1-2-21-15(18)12-9-14(17(19)20)13(16-10-12)8-11-6-4-3-5-7-11;1-2-19-15(18)12-9-13(16)14(17-10-12)8-11-6-4-3-5-7-11;1-2-15-8(12)5-3-6(11(13)14)7(9)10-4-5/h10-16,21,26-27H,3-9,17H2,1-2H3;9-15,19,25-26H,3-8,16H2,1-2H3;9-15,20,25-26H,3-8,16H2,1-2H3;9-11H,2-8H2,1H3;9-11H,2-8,16H2,1H3;3-4H,2H2,1H3
InChIKeyRDQSEWHOAPPEJM-UHFFFAOYSA-N
XLogP23.84
TPSA469.08 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds37
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002046.86
LogP ≤ 523.84
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}

Analyze ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate with MolForge

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Related Compounds

Ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(3,5-difluorophenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[[3-(hydroxymethyl)-5-methoxyphenyl]methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate
CID 157286137
Ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate
CID 158069082
Ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxylate
CID 158136565
Ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[[4-(2-methoxy-2-oxoethyl)phenyl]methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate
CID 159036262
Ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate
CID 159098656
Ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate
CID 160783191
Ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate
CID 160976745
Ethyl 4-(1-adamantylmethyl)-3-aminobenzoate;ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate
CID 161406979
Ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate
CID 161789452

Frequently Asked Questions

What is the IUPAC name of ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate?
The IUPAC name of ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate (CID 160596136) is ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate.
What is the SMILES notation for ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate?
The canonical SMILES for ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate is CCOC(=O)c1ccc(CNc2cc(C(=O)OCC)ccc2NC2CCCCC2)cc1.CCOC(=O)c1ccc(NC2CCCCC2)c(NCc2ccc(C(=O)OC)cc2)c1.CCOC(=O)c1ccc(NC2CCCCC2)c(NCc2ccc(OC(=O)OC)cc2)c1.CCOC(=O)c1cnc(CC2CCCCC2)c(N)c1.CCOC(=O)c1cnc(CC2CCCCC2)c([N+](=O)[O-])c1.CCOC(=O)c1cnc(Cl)c([N+](=O)[O-])c1.
What is the InChIKey of ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate?
The InChIKey is RDQSEWHOAPPEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O4.C24H30N2O5.C24H30N2O4.C15H20N2O4.C15H22N2O2.C8H7ClN2O4/c1-3-30-24(28)19-12-10-18(11-13-19)17-26-23-16-20(25(29)31-4-2)14-15-22(23)27-21-8-6-5-7-9-21;1-3-30-23(27)18-11-14-21(26-19-7-5-4-6-8-19)22(15-18)25-16-17-9-12-20(13-10-17)31-24(28)29-2;1-3-30-24(28)19-13-14-21(26-20-7-5-4-6-8-20)22(15-19)25-16-17-9-11-18(12-10-17)23(27)29-2;1-2-21-15(18)12-9-14(17(19)20)13(16-10-12)8-11-6-4-3-5-7-11;1-2-19-15(18)12-9-13(16)14(17-10-12)8-11-6-4-3-5-7-11;1-2-15-8(12)5-3-6(11(13)14)7(9)10-4-5/h10-16,21,26-27H,3-9,17H2,1-2H3;9-15,19,25-26H,3-8,16H2,1-2H3;9-15,20,25-26H,3-8,16H2,1-2H3;9-11H,2-8H2,1H3;9-11H,2-8,16H2,1H3;3-4H,2H2,1H3.
What are the key properties of ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate?
ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate has a molecular weight of 2046.86 g/mol, XLogP of 23.84, 37 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 4-(cyclohexylamino)-3-[(4-ethoxycarbonylphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonyloxyphenyl)methylamino]benzoate;ethyl 4-(cyclohexylamino)-3-[(4-methoxycarbonylphenyl)methylamino]benzoate;ethyl 6-(cyclohexylmethyl)-5-nitropyridine-3-carboxylate is sourced from PubChem (CID 160596136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).