7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone

C65H77IN10O13 — CID 159987125

IUPAC7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone
SMILESC.CON(C)C(=O)C1(C)CC1.COc1cc(-c2cnc3[nH]cc(C(=O)C4(C)CC4)c3n2)cc(OC)c1OC.COc1cc(-c2cnc3c(n2)c(C(=O)C2(C)CC2)cn3C)cc(OC)c1OC.COc1cc(-c2cnc3c(n2)c(I)cn3C)cc(OC)c1OC
InChIInChI=1S/C21H23N3O4.C20H21N3O4.C16H16IN3O3.C7H13NO2.CH4/c1-21(6-7-21)19(25)13-11-24(2)20-17(13)23-14(10-22-20)12-8-15(26-3)18(28-5)16(9-12)27-4;1-20(5-6-20)18(24)12-9-21-19-16(12)23-13(10-22-19)11-7-14(25-2)17(27-4)15(8-11)26-3;1-20-8-10(17)14-16(20)18-7-11(19-14)9-5-12(21-2)15(23-4)13(6-9)22-3;1-7(4-5-7)6(9)8(2)10-3;/h8-11H,6-7H2,1-5H3;7-10H,5-6H2,1-4H3,(H,21,22);5-8H,1-4H3;4-5H2,1-3H3;1H4
InChIKeyOGMAQOMZOJPXNP-UHFFFAOYSA-N
MW1333.29 g/mol
LogP11.99
Rot. Bonds18

About 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone

7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone (PubChem CID 159987125) has the molecular formula C65H77IN10O13 and a molecular weight of 1333.29 g/mol. Its IUPAC name is 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone.

Molecular Properties

Compound Name7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone
PubChem CID159987125
Molecular FormulaC65H77IN10O13
Molecular Weight1333.29 g/mol
Exact Mass1332.47
IUPAC Name7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone
SMILESC.CON(C)C(=O)C1(C)CC1.COc1cc(-c2cnc3[nH]cc(C(=O)C4(C)CC4)c3n2)cc(OC)c1OC.COc1cc(-c2cnc3c(n2)c(C(=O)C2(C)CC2)cn3C)cc(OC)c1OC.COc1cc(-c2cnc3c(n2)c(I)cn3C)cc(OC)c1OC
InChIInChI=1S/C21H23N3O4.C20H21N3O4.C16H16IN3O3.C7H13NO2.CH4/c1-21(6-7-21)19(25)13-11-24(2)20-17(13)23-14(10-22-20)12-8-15(26-3)18(28-5)16(9-12)27-4;1-20(5-6-20)18(24)12-9-21-19-16(12)23-13(10-22-19)11-7-14(25-2)17(27-4)15(8-11)26-3;1-20-8-10(17)14-16(20)18-7-11(19-14)9-5-12(21-2)15(23-4)13(6-9)22-3;1-7(4-5-7)6(9)8(2)10-3;/h8-11H,6-7H2,1-5H3;7-10H,5-6H2,1-4H3,(H,21,22);5-8H,1-4H3;4-5H2,1-3H3;1H4
InChIKeyOGMAQOMZOJPXNP-UHFFFAOYSA-N
XLogP11.99
TPSA249.74 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds18
Heavy Atoms89
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001333.29
LogP ≤ 511.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone?
The IUPAC name of 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone (CID 159987125) is 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone.
What is the SMILES notation for 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone?
The canonical SMILES for 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone is C.CON(C)C(=O)C1(C)CC1.COc1cc(-c2cnc3[nH]cc(C(=O)C4(C)CC4)c3n2)cc(OC)c1OC.COc1cc(-c2cnc3c(n2)c(C(=O)C2(C)CC2)cn3C)cc(OC)c1OC.COc1cc(-c2cnc3c(n2)c(I)cn3C)cc(OC)c1OC.
What is the InChIKey of 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone?
The InChIKey is OGMAQOMZOJPXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O4.C20H21N3O4.C16H16IN3O3.C7H13NO2.CH4/c1-21(6-7-21)19(25)13-11-24(2)20-17(13)23-14(10-22-20)12-8-15(26-3)18(28-5)16(9-12)27-4;1-20(5-6-20)18(24)12-9-21-19-16(12)23-13(10-22-19)11-7-14(25-2)17(27-4)15(8-11)26-3;1-20-8-10(17)14-16(20)18-7-11(19-14)9-5-12(21-2)15(23-4)13(6-9)22-3;1-7(4-5-7)6(9)8(2)10-3;/h8-11H,6-7H2,1-5H3;7-10H,5-6H2,1-4H3,(H,21,22);5-8H,1-4H3;4-5H2,1-3H3;1H4.
What are the key properties of 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone?
7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone has a molecular weight of 1333.29 g/mol, XLogP of 11.99, 18 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 7-iodo-5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazine;methane;N-methoxy-N,1-dimethylcyclopropane-1-carboxamide;(1-methylcyclopropyl)-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyrazin-7-yl]methanone;(1-methylcyclopropyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone is sourced from PubChem (CID 159987125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).