5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one

C119H129Cl14N19OS7 — CID 159258739

IUPAC5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one
SMILESCCCN1CCNC(=O)c2nc(Sc3ccnc(Cl)c3Cl)c(C)nc21.Cc1nc(C2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCC(C)(C)CC2)cnc1Sc1ccnc(Cl)c1Cl.Cc1nc(C2CCC(C)C2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCCC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCCC2)cnc1Sc1ccnc(Cl)c1Cl
InChIInChI=1S/C19H22Cl2N2S.C18H21Cl2N3S.2C17H18Cl2N2S.C16H17Cl2N5OS.C16H17Cl2N3S.C16H16Cl2N2S/c1-12-18(24-16-6-4-5-14(20)17(16)21)22-11-15(23-12)13-7-9-19(2,3)10-8-13;1-11-17(24-14-6-9-21-16(20)15(14)19)22-10-13(23-11)12-4-7-18(2,3)8-5-12;1-10-6-7-12(8-10)14-9-20-17(11(2)21-14)22-15-5-3-4-13(18)16(15)19;1-11-17(22-15-9-5-8-13(18)16(15)19)20-10-14(21-11)12-6-3-2-4-7-12;1-3-7-23-8-6-20-15(24)12-14(23)21-9(2)16(22-12)25-10-4-5-19-13(18)11(10)17;1-10-16(22-13-7-8-19-15(18)14(13)17)20-9-12(21-10)11-5-3-2-4-6-11;1-10-16(21-14-8-4-7-12(17)15(14)18)19-9-13(20-10)11-5-2-3-6-11/h4-6,11,13H,7-10H2,1-3H3;6,9-10,12H,4-5,7-8H2,1-3H3;3-5,9-10,12H,6-8H2,1-2H3;5,8-10,12H,2-4,6-7H2,1H3;4-5H,3,6-8H2,1-2H3,(H,20,24);7-9,11H,2-6H2,1H3;4,7-9,11H,2-3,5-6H2,1H3
InChIKeyKWFSZMUOKGBAKE-UHFFFAOYSA-N
MW2562.28 g/mol
LogP40.87
Rot. Bonds22

About 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one

5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one (PubChem CID 159258739) has the molecular formula C119H129Cl14N19OS7 and a molecular weight of 2562.28 g/mol. Its IUPAC name is 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one.

Molecular Properties

Compound Name5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one
PubChem CID159258739
Molecular FormulaC119H129Cl14N19OS7
Molecular Weight2562.28 g/mol
Exact Mass2553.43
IUPAC Name5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one
SMILESCCCN1CCNC(=O)c2nc(Sc3ccnc(Cl)c3Cl)c(C)nc21.Cc1nc(C2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCC(C)(C)CC2)cnc1Sc1ccnc(Cl)c1Cl.Cc1nc(C2CCC(C)C2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCCC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCCC2)cnc1Sc1ccnc(Cl)c1Cl
InChIInChI=1S/C19H22Cl2N2S.C18H21Cl2N3S.2C17H18Cl2N2S.C16H17Cl2N5OS.C16H17Cl2N3S.C16H16Cl2N2S/c1-12-18(24-16-6-4-5-14(20)17(16)21)22-11-15(23-12)13-7-9-19(2,3)10-8-13;1-11-17(24-14-6-9-21-16(20)15(14)19)22-10-13(23-11)12-4-7-18(2,3)8-5-12;1-10-6-7-12(8-10)14-9-20-17(11(2)21-14)22-15-5-3-4-13(18)16(15)19;1-11-17(22-15-9-5-8-13(18)16(15)19)20-10-14(21-11)12-6-3-2-4-7-12;1-3-7-23-8-6-20-15(24)12-14(23)21-9(2)16(22-12)25-10-4-5-19-13(18)11(10)17;1-10-16(22-13-7-8-19-15(18)14(13)17)20-9-12(21-10)11-5-3-2-4-6-11;1-10-16(21-14-8-4-7-12(17)15(14)18)19-9-13(20-10)11-5-2-3-6-11/h4-6,11,13H,7-10H2,1-3H3;6,9-10,12H,4-5,7-8H2,1-3H3;3-5,9-10,12H,6-8H2,1-2H3;5,8-10,12H,2-4,6-7H2,1H3;4-5H,3,6-8H2,1-2H3,(H,20,24);7-9,11H,2-6H2,1H3;4,7-9,11H,2-3,5-6H2,1H3
InChIKeyKWFSZMUOKGBAKE-UHFFFAOYSA-N
XLogP40.87
TPSA251.47 Ų
H-Bond Donors1
H-Bond Acceptors26
Rotatable Bonds22
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002562.28
LogP ≤ 540.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one?
The IUPAC name of 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one (CID 159258739) is 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one.
What is the SMILES notation for 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one?
The canonical SMILES for 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one is CCCN1CCNC(=O)c2nc(Sc3ccnc(Cl)c3Cl)c(C)nc21.Cc1nc(C2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCC(C)(C)CC2)cnc1Sc1ccnc(Cl)c1Cl.Cc1nc(C2CCC(C)C2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCCC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(C2CCCCC2)cnc1Sc1ccnc(Cl)c1Cl.
What is the InChIKey of 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one?
The InChIKey is KWFSZMUOKGBAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22Cl2N2S.C18H21Cl2N3S.2C17H18Cl2N2S.C16H17Cl2N5OS.C16H17Cl2N3S.C16H16Cl2N2S/c1-12-18(24-16-6-4-5-14(20)17(16)21)22-11-15(23-12)13-7-9-19(2,3)10-8-13;1-11-17(24-14-6-9-21-16(20)15(14)19)22-10-13(23-11)12-4-7-18(2,3)8-5-12;1-10-6-7-12(8-10)14-9-20-17(11(2)21-14)22-15-5-3-4-13(18)16(15)19;1-11-17(22-15-9-5-8-13(18)16(15)19)20-10-14(21-11)12-6-3-2-4-7-12;1-3-7-23-8-6-20-15(24)12-14(23)21-9(2)16(22-12)25-10-4-5-19-13(18)11(10)17;1-10-16(22-13-7-8-19-15(18)14(13)17)20-9-12(21-10)11-5-3-2-4-6-11;1-10-16(21-14-8-4-7-12(17)15(14)18)19-9-13(20-10)11-5-2-3-6-11/h4-6,11,13H,7-10H2,1-3H3;6,9-10,12H,4-5,7-8H2,1-3H3;3-5,9-10,12H,6-8H2,1-2H3;5,8-10,12H,2-4,6-7H2,1H3;4-5H,3,6-8H2,1-2H3,(H,20,24);7-9,11H,2-6H2,1H3;4,7-9,11H,2-3,5-6H2,1H3.
What are the key properties of 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one?
5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one has a molecular weight of 2562.28 g/mol, XLogP of 40.87, 22 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;5-cyclohexyl-2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methylpyrazine;5-cyclopentyl-2-(2,3-dichlorophenyl)sulfanyl-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-(2,3-dichlorophenyl)sulfanyl-3-methyl-5-(3-methylcyclopentyl)pyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-5-(4,4-dimethylcyclohexyl)-3-methylpyrazine;2-[(2,3-dichloro-4-pyridinyl)sulfanyl]-3-methyl-5-propyl-7,8-dihydro-6H-pyrazino[2,3-e][1,4]diazepin-9-one is sourced from PubChem (CID 159258739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).