2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine

C222H229N39O6S2 — CID 157421765

About 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine

2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine (PubChem CID 157421765) has the molecular formula C222H229N39O6S2 and a molecular weight of 3603.67 g/mol. Its IUPAC name is 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

• Compound Name: 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine
• PubChem CID: 157421765
• Molecular Formula: C222H229N39O6S2
• Molecular Weight: 3603.67 g/mol
• Exact Mass: 3600.83
• IUPAC Name: 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine
• SMILES: Cc1cc2c(cn1)C=CC2.Cc1cc2cc[nH]c2cn1.Cc1ccc2[nH]ccc2c1.Cc1ccc2[nH]nc(N)c2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(N)n[nH]c2c1.Cc1ccc2c(N)noc2c1.Cc1ccc2c(N)nsc2c1.Cc1ccc2c(c1)C(=O)NC2.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)CCN2.Cc1ccc2c(c1)CN=C2.Cc1ccc2c(c1)CN=C2N.Cc1ccc2c(c1)CNC2=O.Cc1ccc2c(c1)NCC2.Cc1ccc2cc[nH]c2c1.Cc1ccc2ccc(C)cc2c1.Cc1ccc2ccc(CO)cc2c1.Cc1ccc2ccc(NC=O)cc2c1.Cc1ccc2onc(N)c2c1.Cc1ccc2snc(N)c2c1.Cc1cnc2[nH]ccc2c1.Cc1cnc2[nH]ncc2c1.Cc1cnc2c(c1)CC=C2.Cc1cnc2c(c1)CN=C2
• InChI: InChI=1S/C12H11NO.C12H12O.C12H12.2C9H10N2.2C9H9NO.C9H9N.C9H11N.C9H9N.C9H11N.3C9H9N.2C8H9N3.2C8H8N2O.2C8H8N2S.4C8H8N2.C7H7N3/c1-9-2-3-10-4-5-12(13-8-14)7-11(10)6-9;1-9-2-4-11-5-3-10(8-13)7-12(11)6-9;1-9-3-5-11-6-4-10(2)8-12(11)7-9;1-6-2-3-8-7(4-6)5-11-9(8)10;1-6-2-3-7-5-11-9(10)8(7)4-6;1-6-2-3-8-7(4-6)5-10-9(8)11;1-6-2-3-7-5-10-9(11)8(7)4-6;1-7-2-3-8-5-10-6-9(8)4-7;2*1-7-2-3-9-8(6-7)4-5-10-9;2*1-7-2-3-8-4-5-10-9(8)6-7;1-7-5-8-3-2-4-9(8)6-10-7;1-7-5-8-3-2-4-9(8)10-6-7;1-5-2-3-7-6(4-5)8(9)11-10-7;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-6-2-7-4-9-5-8(7)10-3-6;1-6-4-7-2-3-9-8(7)5-10-6;1-6-4-7-2-3-9-8(7)10-5-6;1-6-2-3-8-7(4-6)5-9-10-8;1-5-2-6-4-9-10-7(6)8-3-5/h2-8H,1H3,(H,13,14);2-7,13H,8H2,1H3;3-8H,1-2H3;2*2-4H,5H2,1H3,(H2,10,11);2*2-4H,5H2,1H3,(H,10,11);2-5H,6H2,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2*2,4-6H,3H2,1H3;2*2-4H,1H3,(H3,9,10,11);4*2-4H,1H3,(H2,9,10);2-3,5H,4H2,1H3;2-5,9H,1H3;2*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10)
• InChIKey: BPMKOPWTYDRYHJ-UHFFFAOYSA-N
• XLogP: 47.36
• TPSA: 722.25 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 36
• Rotatable Bonds: 3
• Heavy Atoms: 269
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3603.67
LogP ≤ 5	47.36
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine?

The IUPAC name of 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine (CID 157421765) is 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine.

What is the SMILES notation for 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine?

The canonical SMILES for 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine is Cc1cc2c(cn1)C=CC2.Cc1cc2cc[nH]c2cn1.Cc1ccc2[nH]ccc2c1.Cc1ccc2[nH]nc(N)c2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(N)n[nH]c2c1.Cc1ccc2c(N)noc2c1.Cc1ccc2c(N)nsc2c1.Cc1ccc2c(c1)C(=O)NC2.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)CCN2.Cc1ccc2c(c1)CN=C2.Cc1ccc2c(c1)CN=C2N.Cc1ccc2c(c1)CNC2=O.Cc1ccc2c(c1)NCC2.Cc1ccc2cc[nH]c2c1.Cc1ccc2ccc(C)cc2c1.Cc1ccc2ccc(CO)cc2c1.Cc1ccc2ccc(NC=O)cc2c1.Cc1ccc2onc(N)c2c1.Cc1ccc2snc(N)c2c1.Cc1cnc2[nH]ccc2c1.Cc1cnc2[nH]ncc2c1.Cc1cnc2c(c1)CC=C2.Cc1cnc2c(c1)CN=C2.

What is the InChIKey of 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine?

The InChIKey is BPMKOPWTYDRYHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO.C12H12O.C12H12.2C9H10N2.2C9H9NO.C9H9N.C9H11N.C9H9N.C9H11N.3C9H9N.2C8H9N3.2C8H8N2O.2C8H8N2S.4C8H8N2.C7H7N3/c1-9-2-3-10-4-5-12(13-8-14)7-11(10)6-9;1-9-2-4-11-5-3-10(8-13)7-12(11)6-9;1-9-3-5-11-6-4-10(2)8-12(11)7-9;1-6-2-3-8-7(4-6)5-11-9(8)10;1-6-2-3-7-5-11-9(10)8(7)4-6;1-6-2-3-8-7(4-6)5-10-9(8)11;1-6-2-3-7-5-10-9(11)8(7)4-6;1-7-2-3-8-5-10-6-9(8)4-7;2*1-7-2-3-9-8(6-7)4-5-10-9;2*1-7-2-3-8-4-5-10-9(8)6-7;1-7-5-8-3-2-4-9(8)6-10-7;1-7-5-8-3-2-4-9(8)10-6-7;1-5-2-3-7-6(4-5)8(9)11-10-7;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-6-2-7-4-9-5-8(7)10-3-6;1-6-4-7-2-3-9-8(7)5-10-6;1-6-4-7-2-3-9-8(7)10-5-6;1-6-2-3-8-7(4-6)5-9-10-8;1-5-2-6-4-9-10-7(6)8-3-5/h2-8H,1H3,(H,13,14);2-7,13H,8H2,1H3;3-8H,1-2H3;2*2-4H,5H2,1H3,(H2,10,11);2*2-4H,5H2,1H3,(H,10,11);2-5H,6H2,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2*2,4-6H,3H2,1H3;2*2-4H,1H3,(H3,9,10,11);4*2-4H,1H3,(H2,9,10);2-3,5H,4H2,1H3;2-5,9H,1H3;2*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10).

What are the key properties of 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine?

2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 3603.67 g/mol, XLogP of 47.36, 3 rotatable bonds, 22 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-dimethylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;N-(7-methylnaphthalen-2-yl)formamide;(7-methylnaphthalen-2-yl)methanol;5-methyl-1H-pyrazolo[5,4-b]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 157421765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).