1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine

C218H210Cl10FN37O5S4 — CID 161276076

About 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine

1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine (PubChem CID 161276076) has the molecular formula C218H210Cl10FN37O5S4 and a molecular weight of 3930.13 g/mol. Its IUPAC name is 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine.

Molecular Properties

• Compound Name: 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
• PubChem CID: 161276076
• Molecular Formula: C218H210Cl10FN37O5S4
• Molecular Weight: 3930.13 g/mol
• Exact Mass: 3922.31
• IUPAC Name: 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
• SMILES: Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2c(N)nccc2cc1C(N)=O.Cc1cc2c(N)nccc2cc1CN.Cc1cc2c(N)nccc2cc1Cl.Cc1cc2c(N)nccc2cc1F.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1ccc2[nH]ccc2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2c(c1)C(=O)NC2.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)C(N)=NOC2.Cc1ccc2c(c1)CON=C2N.Cc1ccc2c(c1)NCC2.Cc1ccc2c(n1)NCCC2.Cc1ccc2cc(Cl)ccc2n1.Cc1ccc2cc[nH]c2c1.Cc1ccc2cccnc2n1.Cc1ccc2nc(Cl)ccc2c1.Cc1ccc2onc(N)c2c1
• InChI: InChI=1S/C11H11N3O.C11H13N3.C10H9ClN2.2C10H8ClN.C10H9FN2.C9H8ClN.2C9H7ClS.2C9H10N2O.C9H10N2.C9H12N2.C9H8N2.C9H9NO.C9H9N.C9H11N.C9H9N.2C8H7ClN2.2C8H6ClNS.C8H8N2O.C8H8N2/c1-6-4-9-7(2-3-14-10(9)12)5-8(6)11(13)15;1-7-4-10-8(5-9(7)6-12)2-3-14-11(10)13;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-2-3-8-6-9(11)4-5-10(8)12-7;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;2*1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-8-7(4-6)5-12-11-9(8)10;1-6-2-3-7-5-12-11-9(10)8(7)4-6;1-6-2-3-7-5-11-9(10)8(7)4-6;2*1-7-4-5-8-3-2-6-10-9(8)11-7;1-6-2-3-7-5-10-9(11)8(7)4-6;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;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-3-6-7(9)4-10-8(6)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-7-6(4-5)8(9)10-11-7;1-6-2-3-8-7(4-6)5-9-10-8/h2-5H,1H3,(H2,12,14)(H2,13,15);2-5H,6,12H2,1H3,(H2,13,14);2-5H,1H3,(H2,12,13);2*2-6H,1H3;2-5H,1H3,(H2,12,13);2-5,11H,1H3;2*2-5H,1H3;2*2-4H,5H2,1H3,(H2,10,11);2-4H,5H2,1H3,(H2,10,11);4-5H,2-3,6H2,1H3,(H,10,11);2-6H,1H3;2-4H,5H2,1H3,(H,10,11);2-6,10H,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2-4,11H,1H3;2-4H,1H3,(H,10,11);2*2-4H,1H3;2-4H,1H3,(H2,9,10);2-5H,1H3,(H,9,10)
• InChIKey: VELMIVHOEMSAGZ-UHFFFAOYSA-N
• XLogP: 55.60
• TPSA: 687.20 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 38
• Rotatable Bonds: 2
• Heavy Atoms: 275
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3930.13
LogP ≤ 5	55.60
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?

The IUPAC name of 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine (CID 161276076) is 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine.

What is the SMILES notation for 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?

The canonical SMILES for 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine is Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2c(N)nccc2cc1C(N)=O.Cc1cc2c(N)nccc2cc1CN.Cc1cc2c(N)nccc2cc1Cl.Cc1cc2c(N)nccc2cc1F.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1ccc2[nH]ccc2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2c(c1)C(=O)NC2.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)C(N)=NOC2.Cc1ccc2c(c1)CON=C2N.Cc1ccc2c(c1)NCC2.Cc1ccc2c(n1)NCCC2.Cc1ccc2cc(Cl)ccc2n1.Cc1ccc2cc[nH]c2c1.Cc1ccc2cccnc2n1.Cc1ccc2nc(Cl)ccc2c1.Cc1ccc2onc(N)c2c1.

What is the InChIKey of 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?

The InChIKey is VELMIVHOEMSAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O.C11H13N3.C10H9ClN2.2C10H8ClN.C10H9FN2.C9H8ClN.2C9H7ClS.2C9H10N2O.C9H10N2.C9H12N2.C9H8N2.C9H9NO.C9H9N.C9H11N.C9H9N.2C8H7ClN2.2C8H6ClNS.C8H8N2O.C8H8N2/c1-6-4-9-7(2-3-14-10(9)12)5-8(6)11(13)15;1-7-4-10-8(5-9(7)6-12)2-3-14-11(10)13;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-2-3-8-6-9(11)4-5-10(8)12-7;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;2*1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-8-7(4-6)5-12-11-9(8)10;1-6-2-3-7-5-12-11-9(10)8(7)4-6;1-6-2-3-7-5-11-9(10)8(7)4-6;2*1-7-4-5-8-3-2-6-10-9(8)11-7;1-6-2-3-7-5-10-9(11)8(7)4-6;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;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-3-6-7(9)4-10-8(6)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-7-6(4-5)8(9)10-11-7;1-6-2-3-8-7(4-6)5-9-10-8/h2-5H,1H3,(H2,12,14)(H2,13,15);2-5H,6,12H2,1H3,(H2,13,14);2-5H,1H3,(H2,12,13);2*2-6H,1H3;2-5H,1H3,(H2,12,13);2-5,11H,1H3;2*2-5H,1H3;2*2-4H,5H2,1H3,(H2,10,11);2-4H,5H2,1H3,(H2,10,11);4-5H,2-3,6H2,1H3,(H,10,11);2-6H,1H3;2-4H,5H2,1H3,(H,10,11);2-6,10H,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2-4,11H,1H3;2-4H,1H3,(H,10,11);2*2-4H,1H3;2-4H,1H3,(H2,9,10);2-5H,1H3,(H,9,10).

What are the key properties of 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?

1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine has a molecular weight of 3930.13 g/mol, XLogP of 55.60, 2 rotatable bonds, 19 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;5-chloro-2-methyl-1H-indole;6-chloro-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylquinoline;6-chloro-2-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-fluoro-7-methylisoquinolin-1-amine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;2-methyl-1,8-naphthyridine;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 161276076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).