4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide

C123H159F3N42O12S9 — CID 172982106

About 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide

4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide (PubChem CID 172982106) has the molecular formula C123H159F3N42O12S9 and a molecular weight of 2763.50 g/mol. Its IUPAC name is 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide.

Molecular Properties

• Compound Name: 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide
• PubChem CID: 172982106
• Molecular Formula: C123H159F3N42O12S9
• Molecular Weight: 2763.50 g/mol
• Exact Mass: 2761.06
• IUPAC Name: 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide
• SMILES: CC1CNCCN1C(=S)N/N=C1/CCOc2cccnc21.CCC1CN(C(=S)N/N=C2/CCOc3cccnc32)CCN1.CCN1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1=O.COCCN1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1.CS(=O)(=O)N1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1.FC(F)(F)CN1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1.N#CCN1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1.S=C(N/N=C1/CCOc2cccnc21)N1CCN(Cc2ccncc2)CC1
• InChI: InChI=1S/C19H22N6OS.C16H23N5O2S.C15H18F3N5OS.C15H18N6OS.C15H19N5O2S.C15H21N5OS.C14H19N5O3S2.C14H19N5OS/c27-19(23-22-16-5-13-26-17-2-1-6-21-18(16)17)25-11-9-24(10-12-25)14-15-3-7-20-8-4-15;1-22-12-10-20-6-8-21(9-7-20)16(24)19-18-13-4-11-23-14-3-2-5-17-15(13)14;16-15(17,18)10-22-5-7-23(8-6-22)14(25)21-20-11-3-9-24-12-2-1-4-19-13(11)12;16-4-6-20-7-9-21(10-8-20)15(23)19-18-12-3-11-22-13-2-1-5-17-14(12)13;1-2-19-7-8-20(10-13(19)21)15(23)18-17-11-5-9-22-12-4-3-6-16-14(11)12;1-2-11-10-20(8-7-16-11)15(22)19-18-12-5-9-21-13-4-3-6-17-14(12)13;1-24(20,21)19-8-6-18(7-9-19)14(23)17-16-11-4-10-22-12-3-2-5-15-13(11)12;1-10-9-15-6-7-19(10)14(21)18-17-11-4-8-20-12-3-2-5-16-13(11)12/h1-4,6-8H,5,9-14H2,(H,23,27);2-3,5H,4,6-12H2,1H3,(H,19,24);1-2,4H,3,5-10H2,(H,21,25);1-2,5H,3,6-11H2,(H,19,23);3-4,6H,2,5,7-10H2,1H3,(H,18,23);3-4,6,11,16H,2,5,7-10H2,1H3,(H,19,22);2-3,5H,4,6-10H2,1H3,(H,17,23);2-3,5,10,15H,4,6-9H2,1H3,(H,18,21)/b22-16-;18-13-;20-11-;18-12-;17-11-;18-12-;16-11-;17-11-
• InChIKey: QRSOPLRVPUNKJQ-FSNYUXJDSA-N
• XLogP: 7.06
• TPSA: 538.62 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 44
• Rotatable Bonds: 18
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2763.50
LogP ≤ 5	7.06
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'cyanamide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide?

The IUPAC name of 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide (CID 172982106) is 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide.

What is the SMILES notation for 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide?

The canonical SMILES for 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide is CC1CNCCN1C(=S)N/N=C1/CCOc2cccnc21.CCC1CN(C(=S)N/N=C2/CCOc3cccnc32)CCN1.CCN1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1=O.COCCN1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1.CS(=O)(=O)N1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1.FC(F)(F)CN1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1.N#CCN1CCN(C(=S)N/N=C2/CCOc3cccnc32)CC1.S=C(N/N=C1/CCOc2cccnc21)N1CCN(Cc2ccncc2)CC1.

What is the InChIKey of 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide?

The InChIKey is QRSOPLRVPUNKJQ-FSNYUXJDSA-N. The full InChI is InChI=1S/C19H22N6OS.C16H23N5O2S.C15H18F3N5OS.C15H18N6OS.C15H19N5O2S.C15H21N5OS.C14H19N5O3S2.C14H19N5OS/c27-19(23-22-16-5-13-26-17-2-1-6-21-18(16)17)25-11-9-24(10-12-25)14-15-3-7-20-8-4-15;1-22-12-10-20-6-8-21(9-7-20)16(24)19-18-13-4-11-23-14-3-2-5-17-15(13)14;16-15(17,18)10-22-5-7-23(8-6-22)14(25)21-20-11-3-9-24-12-2-1-4-19-13(11)12;16-4-6-20-7-9-21(10-8-20)15(23)19-18-12-3-11-22-13-2-1-5-17-14(12)13;1-2-19-7-8-20(10-13(19)21)15(23)18-17-11-5-9-22-12-4-3-6-16-14(11)12;1-2-11-10-20(8-7-16-11)15(22)19-18-12-5-9-21-13-4-3-6-17-14(12)13;1-24(20,21)19-8-6-18(7-9-19)14(23)17-16-11-4-10-22-12-3-2-5-15-13(11)12;1-10-9-15-6-7-19(10)14(21)18-17-11-4-8-20-12-3-2-5-16-13(11)12/h1-4,6-8H,5,9-14H2,(H,23,27);2-3,5H,4,6-12H2,1H3,(H,19,24);1-2,4H,3,5-10H2,(H,21,25);1-2,5H,3,6-11H2,(H,19,23);3-4,6H,2,5,7-10H2,1H3,(H,18,23);3-4,6,11,16H,2,5,7-10H2,1H3,(H,19,22);2-3,5H,4,6-10H2,1H3,(H,17,23);2-3,5,10,15H,4,6-9H2,1H3,(H,18,21)/b22-16-;18-13-;20-11-;18-12-;17-11-;18-12-;16-11-;17-11-.

What are the key properties of 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide?

4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide has a molecular weight of 2763.50 g/mol, XLogP of 7.06, 18 rotatable bonds, 10 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(cyanomethyl)-N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-ethyl-3-oxopiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-3-ethylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2-methoxyethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-2-methylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide;N-[(Z)-2,3-dihydropyrano[3,2-b]pyridin-4-ylideneamino]-4-(2,2,2-trifluoroethyl)piperazine-1-carbothioamide is sourced from PubChem (CID 172982106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).