2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium

C155H175ClN24S5+2 — CID 158501265

About 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium

2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium (PubChem CID 158501265) has the molecular formula C155H175ClN24S5+2 and a molecular weight of 2570.06 g/mol. Its IUPAC name is 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium.

Molecular Properties

• Compound Name: 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium
• PubChem CID: 158501265
• Molecular Formula: C155H175ClN24S5+2
• Molecular Weight: 2570.06 g/mol
• Exact Mass: 2567.27
• IUPAC Name: 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium
• SMILES: Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2s1.Cc1cc2c(s1)CN(C)CC2.Cc1cc2c(s1)C[N+](C)(C)CC2.Cc1cc2cnccc2[nH]1.Cc1cc2cnccc2s1.Cc1cc2ncccc2[nH]1.Cc1ccc(-c2ccnc(N)c2)cc1.Cc1ccc(-c2ccncc2)cc1.Cc1ccc2c(N)nccc2c1.Cc1ccc2c(N)ncnc2c1.Cc1ccc2c(c1)CCCC2.Cc1ccc2c(c1)CCN(C)C2.Cc1ccc2c(c1)CC[N+](C)(C)C2.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cnc(N)cc2c1
• InChI: InChI=1S/C12H12N2.C12H18N.C12H11N.C11H15N.C11H14.2C10H10N2.C10H16NS.C9H7ClS.C9H9N3.C9H13NS.C8H9N3.C8H8N2S.2C8H8N2.C8H7NS/c1-9-2-4-10(5-3-9)11-6-7-14-12(13)8-11;1-10-4-5-12-9-13(2,3)7-6-11(12)8-10;1-10-2-4-11(5-3-10)12-6-8-13-9-7-12;1-9-3-4-11-8-12(2)6-5-10(11)7-9;1-9-6-7-10-4-2-3-5-11(10)8-9;1-7-2-3-8-6-12-10(11)5-9(8)4-7;1-7-2-3-9-8(6-7)4-5-12-10(9)11;1-8-6-9-4-5-11(2,3)7-10(9)12-8;1-6-2-3-7-5-9(10)11-8(7)4-6;1-6-2-3-7-8(4-6)11-5-12-9(7)10;1-7-5-8-3-4-10(2)6-9(8)11-7;2*1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-4-7-5-9-3-2-8(7)10-6;1-6-5-8-7(10-6)3-2-4-9-8;1-6-4-7-5-9-3-2-8(7)10-6/h2-8H,1H3,(H2,13,14);4-5,8H,6-7,9H2,1-3H3;2-9H,1H3;3-4,7H,5-6,8H2,1-2H3;6-8H,2-5H2,1H3;2*2-6H,1H3,(H2,11,12);6H,4-5,7H2,1-3H3;2-5H,1H3;2-5H,1H3,(H2,10,11,12);5H,3-4,6H2,1-2H3;2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10);2*2-5,10H,1H3;2-5H,1H3/q;+1;;;;;;+1
• InChIKey: FGXAOSIAWZSZEJ-UHFFFAOYSA-N
• XLogP: 36.54
• TPSA: 351.76 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 24
• Rotatable Bonds: 2
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2570.06
LogP ≤ 5	36.54
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?

The IUPAC name of 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium (CID 158501265) is 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium.

What is the SMILES notation for 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?

The canonical SMILES for 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium is Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2s1.Cc1cc2c(s1)CN(C)CC2.Cc1cc2c(s1)C[N+](C)(C)CC2.Cc1cc2cnccc2[nH]1.Cc1cc2cnccc2s1.Cc1cc2ncccc2[nH]1.Cc1ccc(-c2ccnc(N)c2)cc1.Cc1ccc(-c2ccncc2)cc1.Cc1ccc2c(N)nccc2c1.Cc1ccc2c(N)ncnc2c1.Cc1ccc2c(c1)CCCC2.Cc1ccc2c(c1)CCN(C)C2.Cc1ccc2c(c1)CC[N+](C)(C)C2.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cnc(N)cc2c1.

What is the InChIKey of 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?

The InChIKey is FGXAOSIAWZSZEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2.C12H18N.C12H11N.C11H15N.C11H14.2C10H10N2.C10H16NS.C9H7ClS.C9H9N3.C9H13NS.C8H9N3.C8H8N2S.2C8H8N2.C8H7NS/c1-9-2-4-10(5-3-9)11-6-7-14-12(13)8-11;1-10-4-5-12-9-13(2,3)7-6-11(12)8-10;1-10-2-4-11(5-3-10)12-6-8-13-9-7-12;1-9-3-4-11-8-12(2)6-5-10(11)7-9;1-9-6-7-10-4-2-3-5-11(10)8-9;1-7-2-3-8-6-12-10(11)5-9(8)4-7;1-7-2-3-9-8(6-7)4-5-12-10(9)11;1-8-6-9-4-5-11(2,3)7-10(9)12-8;1-6-2-3-7-5-9(10)11-8(7)4-6;1-6-2-3-7-8(4-6)11-5-12-9(7)10;1-7-5-8-3-4-10(2)6-9(8)11-7;2*1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-4-7-5-9-3-2-8(7)10-6;1-6-5-8-7(10-6)3-2-4-9-8;1-6-4-7-5-9-3-2-8(7)10-6/h2-8H,1H3,(H2,13,14);4-5,8H,6-7,9H2,1-3H3;2-9H,1H3;3-4,7H,5-6,8H2,1-2H3;6-8H,2-5H2,1H3;2*2-6H,1H3,(H2,11,12);6H,4-5,7H2,1-3H3;2-5H,1H3;2-5H,1H3,(H2,10,11,12);5H,3-4,6H2,1-2H3;2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10);2*2-5,10H,1H3;2-5H,1H3/q;+1;;;;;;+1;;;;;;;;.

What are the key properties of 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?

2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium has a molecular weight of 2570.06 g/mol, XLogP of 36.54, 2 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-methylisoquinolin-1-amine;6-methylisoquinolin-3-amine;4-(4-methylphenyl)pyridin-2-amine;4-(4-methylphenyl)pyridine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;7-methylquinazolin-4-amine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium is sourced from PubChem (CID 158501265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).