(3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide

C102H140N38O2S7 — CID 172928428

IUPAC(3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide
SMILESCc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(S(C)(=O)=O)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(c2ccccn2)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(c2ccncc2)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN2CCCCC2C1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCNC(C)C1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1C[C@@H](C)N[C@@H](C)C1
InChIInChI=1S/2C19H23N7S.C18H26N6S.C16H24N6S.C15H22N6O2S2.C15H22N6S/c1-14-2-8-22-18-16(5-9-21-17(14)18)23-24-19(27)26-12-10-25(11-13-26)15-3-6-20-7-4-15;1-14-5-8-22-18-15(6-9-21-17(14)18)23-24-19(27)26-12-10-25(11-13-26)16-4-2-3-7-20-16;1-13-5-7-20-17-15(6-8-19-16(13)17)21-22-18(25)24-11-10-23-9-3-2-4-14(23)12-24;1-10-4-6-18-15-13(5-7-17-14(10)15)20-21-16(23)22-8-11(2)19-12(3)9-22;1-11-3-5-17-14-12(4-6-16-13(11)14)18-19-15(24)20-7-9-21(10-8-20)25(2,22)23;1-10-3-5-18-14-12(4-6-17-13(10)14)19-20-15(22)21-8-7-16-11(2)9-21/h2-4,6-8,21H,5,9-13H2,1H3,(H,24,27);2-5,7-8,21H,6,9-13H2,1H3,(H,24,27);5,7,14,19H,2-4,6,8-12H2,1H3,(H,22,25);4,6,11-12,17,19H,5,7-9H2,1-3H3,(H,21,23);3,5,16H,4,6-10H2,1-2H3,(H,19,24);3,5,11,16-17H,4,6-9H2,1-2H3,(H,20,22)/b23-16-;23-15-;21-15-;20-13-;18-12-;19-12-/t;;;11-,12+;;
InChIKeyUEESHZFQXVLTDT-NAZOBPRJSA-N
MW2154.97 g/mol
LogP8.86
Rot. Bonds9

About (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide

(3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide (PubChem CID 172928428) has the molecular formula C102H140N38O2S7 and a molecular weight of 2154.97 g/mol. Its IUPAC name is (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide.

Molecular Properties

Compound Name(3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide
PubChem CID172928428
Molecular FormulaC102H140N38O2S7
Molecular Weight2154.97 g/mol
Exact Mass2153.01
IUPAC Name(3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide
SMILESCc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(S(C)(=O)=O)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(c2ccccn2)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(c2ccncc2)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN2CCCCC2C1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCNC(C)C1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1C[C@@H](C)N[C@@H](C)C1
InChIInChI=1S/2C19H23N7S.C18H26N6S.C16H24N6S.C15H22N6O2S2.C15H22N6S/c1-14-2-8-22-18-16(5-9-21-17(14)18)23-24-19(27)26-12-10-25(11-13-26)15-3-6-20-7-4-15;1-14-5-8-22-18-15(6-9-21-17(14)18)23-24-19(27)26-12-10-25(11-13-26)16-4-2-3-7-20-16;1-13-5-7-20-17-15(6-8-19-16(13)17)21-22-18(25)24-11-10-23-9-3-2-4-14(23)12-24;1-10-4-6-18-15-13(5-7-17-14(10)15)20-21-16(23)22-8-11(2)19-12(3)9-22;1-11-3-5-17-14-12(4-6-16-13(11)14)18-19-15(24)20-7-9-21(10-8-20)25(2,22)23;1-10-3-5-18-14-12(4-6-17-13(10)14)19-20-15(22)21-8-7-16-11(2)9-21/h2-4,6-8,21H,5,9-13H2,1H3,(H,24,27);2-5,7-8,21H,6,9-13H2,1H3,(H,24,27);5,7,14,19H,2-4,6,8-12H2,1H3,(H,22,25);4,6,11-12,17,19H,5,7-9H2,1-3H3,(H,21,23);3,5,16H,4,6-10H2,1-2H3,(H,19,24);3,5,11,16-17H,4,6-9H2,1-2H3,(H,20,22)/b23-16-;23-15-;21-15-;20-13-;18-12-;19-12-/t;;;11-,12+;;
InChIKeyUEESHZFQXVLTDT-NAZOBPRJSA-N
XLogP8.86
TPSA412.24 Ų
H-Bond Donors14
H-Bond Acceptors33
Rotatable Bonds9
Heavy Atoms149
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002154.97
LogP ≤ 58.86
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide?
The IUPAC name of (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide (CID 172928428) is (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide.
What is the SMILES notation for (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide?
The canonical SMILES for (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide is Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(S(C)(=O)=O)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(c2ccccn2)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN(c2ccncc2)CC1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCN2CCCCC2C1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1CCNC(C)C1.Cc1ccnc2c1NCC/C2=N/NC(=S)N1C[C@@H](C)N[C@@H](C)C1.
What is the InChIKey of (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide?
The InChIKey is UEESHZFQXVLTDT-NAZOBPRJSA-N. The full InChI is InChI=1S/2C19H23N7S.C18H26N6S.C16H24N6S.C15H22N6O2S2.C15H22N6S/c1-14-2-8-22-18-16(5-9-21-17(14)18)23-24-19(27)26-12-10-25(11-13-26)15-3-6-20-7-4-15;1-14-5-8-22-18-15(6-9-21-17(14)18)23-24-19(27)26-12-10-25(11-13-26)16-4-2-3-7-20-16;1-13-5-7-20-17-15(6-8-19-16(13)17)21-22-18(25)24-11-10-23-9-3-2-4-14(23)12-24;1-10-4-6-18-15-13(5-7-17-14(10)15)20-21-16(23)22-8-11(2)19-12(3)9-22;1-11-3-5-17-14-12(4-6-16-13(11)14)18-19-15(24)20-7-9-21(10-8-20)25(2,22)23;1-10-3-5-18-14-12(4-6-17-13(10)14)19-20-15(22)21-8-7-16-11(2)9-21/h2-4,6-8,21H,5,9-13H2,1H3,(H,24,27);2-5,7-8,21H,6,9-13H2,1H3,(H,24,27);5,7,14,19H,2-4,6,8-12H2,1H3,(H,22,25);4,6,11-12,17,19H,5,7-9H2,1-3H3,(H,21,23);3,5,16H,4,6-10H2,1-2H3,(H,19,24);3,5,11,16-17H,4,6-9H2,1-2H3,(H,20,22)/b23-16-;23-15-;21-15-;20-13-;18-12-;19-12-/t;;;11-,12+;;.
What are the key properties of (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide?
(3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide has a molecular weight of 2154.97 g/mol, XLogP of 8.86, 9 rotatable bonds, 14 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5R)-3,5-dimethyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-methylsulfonylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide;N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]-4-pyridin-4-ylpiperazine-1-carbothioamide;3-methyl-N-[(Z)-(8-methyl-2,3-dihydro-1H-1,5-naphthyridin-4-ylidene)amino]piperazine-1-carbothioamide is sourced from PubChem (CID 172928428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).