5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride

C116H145BrCl6N40O39 — CID 159388365

IUPAC5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride
SMILESCC(C)(C)OC(=O)NC/C=C/CCc1ncc(C(=O)O)cc1[N+](=O)[O-].CC(C)(C)OC(=O)NC/C=C/CCc1ncc(C(N)=O)cc1[N+](=O)[O-].CC(C)(C)OC(=O)NC/C=C/CN.Cl.Cl.Cl.Cl.N.N.N#CBr.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(=O)O)cc2[N+](=O)[O-])c([N+](=O)[O-])c1.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(N)=O)cc2N)c(N)c1.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(N)=O)cc2[N+](=O)[O-])c([N+](=O)[O-])c1.NC/C=C/CCc1ncc(C(N)=O)cc1[N+](=O)[O-].O=C(O)c1cnc(Cl)c([N+](=O)[O-])c1.O=C(O)c1cnc(Cl)c([N+](=O)[O-])c1
InChIInChI=1S/C17H17N7O6.C17H21N7O2.C17H16N6O7.C16H22N4O5.C16H21N3O6.C11H14N4O3.C9H18N2O2.2C6H3ClN2O4.CBrN.4ClH.2H3N/c18-15(25)10-6-13(23(27)28)12(21-8-10)4-2-1-3-5-20-17-14(24(29)30)7-11(9-22-17)16(19)26;18-12-6-10(15(20)25)8-23-14(12)4-2-1-3-5-22-17-13(19)7-11(9-24-17)16(21)26;18-15(24)10-6-13(22(27)28)12(20-8-10)4-2-1-3-5-19-16-14(23(29)30)7-11(9-21-16)17(25)26;1-16(2,3)25-15(22)18-8-6-4-5-7-12-13(20(23)24)9-11(10-19-12)14(17)21;1-16(2,3)25-15(22)17-8-6-4-5-7-12-13(19(23)24)9-11(10-18-12)14(20)21;12-5-3-1-2-4-9-10(15(17)18)6-8(7-14-9)11(13)16;1-9(2,3)13-8(12)11-7-5-4-6-10;2*7-5-4(9(12)13)1-3(2-8-5)6(10)11;2-1-3;;;;;;/h1,3,6-9H,2,4-5H2,(H2,18,25)(H2,19,26)(H,20,22);1,3,6-9H,2,4-5,18-19H2,(H2,20,25)(H2,21,26)(H,22,24);1,3,6-9H,2,4-5H2,(H2,18,24)(H,19,21)(H,25,26);4,6,9-10H,5,7-8H2,1-3H3,(H2,17,21)(H,18,22);4,6,9-10H,5,7-8H2,1-3H3,(H,17,22)(H,20,21);1,3,6-7H,2,4-5,12H2,(H2,13,16);4-5H,6-7,10H2,1-3H3,(H,11,12);2*1-2H,(H,10,11);;4*1H;2*1H3/b3*3-1+;2*6-4+;3-1+;5-4+;;;;;;;;;
InChIKeyBMTUWLXAMJJYJP-SRABMROESA-N
MW3016.30 g/mol
LogP15.14
Rot. Bonds55

About 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride

5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride (PubChem CID 159388365) has the molecular formula C116H145BrCl6N40O39 and a molecular weight of 3016.30 g/mol. Its IUPAC name is 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride.

Molecular Properties

Compound Name5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride
PubChem CID159388365
Molecular FormulaC116H145BrCl6N40O39
Molecular Weight3016.30 g/mol
Exact Mass3010.79
IUPAC Name5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride
SMILESCC(C)(C)OC(=O)NC/C=C/CCc1ncc(C(=O)O)cc1[N+](=O)[O-].CC(C)(C)OC(=O)NC/C=C/CCc1ncc(C(N)=O)cc1[N+](=O)[O-].CC(C)(C)OC(=O)NC/C=C/CN.Cl.Cl.Cl.Cl.N.N.N#CBr.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(=O)O)cc2[N+](=O)[O-])c([N+](=O)[O-])c1.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(N)=O)cc2N)c(N)c1.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(N)=O)cc2[N+](=O)[O-])c([N+](=O)[O-])c1.NC/C=C/CCc1ncc(C(N)=O)cc1[N+](=O)[O-].O=C(O)c1cnc(Cl)c([N+](=O)[O-])c1.O=C(O)c1cnc(Cl)c([N+](=O)[O-])c1
InChIInChI=1S/C17H17N7O6.C17H21N7O2.C17H16N6O7.C16H22N4O5.C16H21N3O6.C11H14N4O3.C9H18N2O2.2C6H3ClN2O4.CBrN.4ClH.2H3N/c18-15(25)10-6-13(23(27)28)12(21-8-10)4-2-1-3-5-20-17-14(24(29)30)7-11(9-22-17)16(19)26;18-12-6-10(15(20)25)8-23-14(12)4-2-1-3-5-22-17-13(19)7-11(9-24-17)16(21)26;18-15(24)10-6-13(22(27)28)12(20-8-10)4-2-1-3-5-19-16-14(23(29)30)7-11(9-21-16)17(25)26;1-16(2,3)25-15(22)18-8-6-4-5-7-12-13(20(23)24)9-11(10-19-12)14(17)21;1-16(2,3)25-15(22)17-8-6-4-5-7-12-13(19(23)24)9-11(10-18-12)14(20)21;12-5-3-1-2-4-9-10(15(17)18)6-8(7-14-9)11(13)16;1-9(2,3)13-8(12)11-7-5-4-6-10;2*7-5-4(9(12)13)1-3(2-8-5)6(10)11;2-1-3;;;;;;/h1,3,6-9H,2,4-5H2,(H2,18,25)(H2,19,26)(H,20,22);1,3,6-9H,2,4-5,18-19H2,(H2,20,25)(H2,21,26)(H,22,24);1,3,6-9H,2,4-5H2,(H2,18,24)(H,19,21)(H,25,26);4,6,9-10H,5,7-8H2,1-3H3,(H2,17,21)(H,18,22);4,6,9-10H,5,7-8H2,1-3H3,(H,17,22)(H,20,21);1,3,6-7H,2,4-5,12H2,(H2,13,16);4-5H,6-7,10H2,1-3H3,(H,11,12);2*1-2H,(H,10,11);;4*1H;2*1H3/b3*3-1+;2*6-4+;3-1+;5-4+;;;;;;;;;
InChIKeyBMTUWLXAMJJYJP-SRABMROESA-N
XLogP15.14
TPSA1329.83 Ų
H-Bond Donors23
H-Bond Acceptors56
Rotatable Bonds55
Heavy Atoms202
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003016.30
LogP ≤ 515.14
H-Bond Donors ≤ 523
H-Bond Acceptors ≤ 1056

Computed Properties (RDKit)

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

Analyze 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride?
The IUPAC name of 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride (CID 159388365) is 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride.
What is the SMILES notation for 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride?
The canonical SMILES for 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride is CC(C)(C)OC(=O)NC/C=C/CCc1ncc(C(=O)O)cc1[N+](=O)[O-].CC(C)(C)OC(=O)NC/C=C/CCc1ncc(C(N)=O)cc1[N+](=O)[O-].CC(C)(C)OC(=O)NC/C=C/CN.Cl.Cl.Cl.Cl.N.N.N#CBr.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(=O)O)cc2[N+](=O)[O-])c([N+](=O)[O-])c1.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(N)=O)cc2N)c(N)c1.NC(=O)c1cnc(CC/C=C/CNc2ncc(C(N)=O)cc2[N+](=O)[O-])c([N+](=O)[O-])c1.NC/C=C/CCc1ncc(C(N)=O)cc1[N+](=O)[O-].O=C(O)c1cnc(Cl)c([N+](=O)[O-])c1.O=C(O)c1cnc(Cl)c([N+](=O)[O-])c1.
What is the InChIKey of 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride?
The InChIKey is BMTUWLXAMJJYJP-SRABMROESA-N. The full InChI is InChI=1S/C17H17N7O6.C17H21N7O2.C17H16N6O7.C16H22N4O5.C16H21N3O6.C11H14N4O3.C9H18N2O2.2C6H3ClN2O4.CBrN.4ClH.2H3N/c18-15(25)10-6-13(23(27)28)12(21-8-10)4-2-1-3-5-20-17-14(24(29)30)7-11(9-22-17)16(19)26;18-12-6-10(15(20)25)8-23-14(12)4-2-1-3-5-22-17-13(19)7-11(9-24-17)16(21)26;18-15(24)10-6-13(22(27)28)12(20-8-10)4-2-1-3-5-19-16-14(23(29)30)7-11(9-21-16)17(25)26;1-16(2,3)25-15(22)18-8-6-4-5-7-12-13(20(23)24)9-11(10-19-12)14(17)21;1-16(2,3)25-15(22)17-8-6-4-5-7-12-13(19(23)24)9-11(10-18-12)14(20)21;12-5-3-1-2-4-9-10(15(17)18)6-8(7-14-9)11(13)16;1-9(2,3)13-8(12)11-7-5-4-6-10;2*7-5-4(9(12)13)1-3(2-8-5)6(10)11;2-1-3;;;;;;/h1,3,6-9H,2,4-5H2,(H2,18,25)(H2,19,26)(H,20,22);1,3,6-9H,2,4-5,18-19H2,(H2,20,25)(H2,21,26)(H,22,24);1,3,6-9H,2,4-5H2,(H2,18,24)(H,19,21)(H,25,26);4,6,9-10H,5,7-8H2,1-3H3,(H2,17,21)(H,18,22);4,6,9-10H,5,7-8H2,1-3H3,(H,17,22)(H,20,21);1,3,6-7H,2,4-5,12H2,(H2,13,16);4-5H,6-7,10H2,1-3H3,(H,11,12);2*1-2H,(H,10,11);;4*1H;2*1H3/b3*3-1+;2*6-4+;3-1+;5-4+;;;;;;;;;.
What are the key properties of 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride?
5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride has a molecular weight of 3016.30 g/mol, XLogP of 15.14, 55 rotatable bonds, 23 hydrogen bond donors, and 56 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[(E)-5-[(3-amino-5-carbamoyl-2-pyridinyl)amino]pent-3-enyl]pyridine-3-carboxamide;6-[(E)-5-aminopent-3-enyl]-5-nitropyridine-3-carboxamide;azane;tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate;tert-butyl N-[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]carbamate;6-[(E)-5-[(5-carbamoyl-3-nitro-2-pyridinyl)amino]pent-3-enyl]-5-nitropyridine-3-carboxamide;6-[[(E)-5-(5-carbamoyl-3-nitro-2-pyridinyl)pent-2-enyl]amino]-5-nitropyridine-3-carboxylic acid;carbononitridic bromide;bis(6-chloro-5-nitropyridine-3-carboxylic acid);6-[(E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl]-5-nitropyridine-3-carboxylic acid;tetrahydrochloride is sourced from PubChem (CID 159388365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).