6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine

C224H220N42OS — CID 159909263

IUPAC6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCN1CCc2ccccc2C1.CN1CCc2ncccc2C1.CN1CCc2nccnc2C1.CN1CCc2ncncc2C1.Cc1cc2ccccc2cn1.Cc1cc2cccnc2cn1.Cc1ccc2c(c1)CC=N2.Cc1ccc2ccccc2c1.Cc1ccc2ccccc2n1.Cc1ccc2cccnc2c1.Cc1ccc2ccncc2c1.Cc1ccc2cnccc2c1.Cc1ccc2ncccc2c1.Cc1ccc2ncccc2n1.Cc1ccc2nccn2c1.Cc1ccc2nccnc2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncnn2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1.Cc1ccc2nnccc2c1.Cc1ccc2nncn2c1.Cc1ccn2ncnc2c1.Cc1cnc2ccccc2c1.Cc1cnc2ncccc2c1
InChIInChI=1S/C11H10.6C10H9N.C10H13N.C10H9N.4C9H8N2.C9H12N2.2C9H8N2.C9H9N.2C8H11N3.C8H8N2.C8H7NO.C8H7NS.3C7H7N3/c1-9-6-7-10-4-2-3-5-11(10)8-9;1-8-2-3-10-7-11-5-4-9(10)6-8;1-8-2-3-9-4-5-11-7-10(9)6-8;1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-4-5-9-3-2-6-11-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-11-8;1-8-6-9-4-2-3-5-10(9)11-7-8;1-11-7-6-9-4-2-3-5-10(9)8-11;1-8-6-7-9-4-2-3-5-10(9)11-8;1-7-2-3-9-8(4-7)5-10-6-11-9;1-7-2-3-9-8(6-7)4-5-10-11-9;1-7-2-3-8-9(6-7)11-5-4-10-8;1-7-4-5-8-9(11-7)3-2-6-10-8;1-11-6-4-9-8(7-11)3-2-5-10-9;1-7-5-8-3-2-4-10-9(8)6-11-7;1-7-5-8-3-2-4-10-9(8)11-6-7;1-7-2-3-9-8(6-7)4-5-10-9;1-11-5-2-7-8(6-11)10-4-3-9-7;1-11-3-2-8-7(5-11)4-9-6-10-8;1-7-2-3-8-9-4-5-10(8)6-7;2*1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-10-7(4-6)8-5-9-10;1-6-2-3-7-9-8-5-10(7)4-6;1-6-2-3-7-8-5-9-10(7)4-6/h2-8H,1H3;6*2-7H,1H3;2-5H,6-8H2,1H3;2-7H,1H3;4*2-6H,1H3;2-3,5H,4,6-7H2,1H3;2*2-6H,1H3;2-3,5-6H,4H2,1H3;3-4H,2,5-6H2,1H3;4,6H,2-3,5H2,1H3;2-6H,1H3;5*2-5H,1H3
InChIKeyNWYWPUYUUNFLHG-UHFFFAOYSA-N
MW3548.58 g/mol
LogP48.00
Rot. Bonds

About 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine

6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 159909263) has the molecular formula C224H220N42OS and a molecular weight of 3548.58 g/mol. Its IUPAC name is 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID159909263
Molecular FormulaC224H220N42OS
Molecular Weight3548.58 g/mol
Exact Mass3545.82
IUPAC Name6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCN1CCc2ccccc2C1.CN1CCc2ncccc2C1.CN1CCc2nccnc2C1.CN1CCc2ncncc2C1.Cc1cc2ccccc2cn1.Cc1cc2cccnc2cn1.Cc1ccc2c(c1)CC=N2.Cc1ccc2ccccc2c1.Cc1ccc2ccccc2n1.Cc1ccc2cccnc2c1.Cc1ccc2ccncc2c1.Cc1ccc2cnccc2c1.Cc1ccc2ncccc2c1.Cc1ccc2ncccc2n1.Cc1ccc2nccn2c1.Cc1ccc2nccnc2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncnn2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1.Cc1ccc2nnccc2c1.Cc1ccc2nncn2c1.Cc1ccn2ncnc2c1.Cc1cnc2ccccc2c1.Cc1cnc2ncccc2c1
InChIInChI=1S/C11H10.6C10H9N.C10H13N.C10H9N.4C9H8N2.C9H12N2.2C9H8N2.C9H9N.2C8H11N3.C8H8N2.C8H7NO.C8H7NS.3C7H7N3/c1-9-6-7-10-4-2-3-5-11(10)8-9;1-8-2-3-10-7-11-5-4-9(10)6-8;1-8-2-3-9-4-5-11-7-10(9)6-8;1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-4-5-9-3-2-6-11-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-11-8;1-8-6-9-4-2-3-5-10(9)11-7-8;1-11-7-6-9-4-2-3-5-10(9)8-11;1-8-6-7-9-4-2-3-5-10(9)11-8;1-7-2-3-9-8(4-7)5-10-6-11-9;1-7-2-3-9-8(6-7)4-5-10-11-9;1-7-2-3-8-9(6-7)11-5-4-10-8;1-7-4-5-8-9(11-7)3-2-6-10-8;1-11-6-4-9-8(7-11)3-2-5-10-9;1-7-5-8-3-2-4-10-9(8)6-11-7;1-7-5-8-3-2-4-10-9(8)11-6-7;1-7-2-3-9-8(6-7)4-5-10-9;1-11-5-2-7-8(6-11)10-4-3-9-7;1-11-3-2-8-7(5-11)4-9-6-10-8;1-7-2-3-8-9-4-5-10(8)6-7;2*1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-10-7(4-6)8-5-9-10;1-6-2-3-7-9-8-5-10(7)4-6;1-6-2-3-7-8-5-9-10(7)4-6/h2-8H,1H3;6*2-7H,1H3;2-5H,6-8H2,1H3;2-7H,1H3;4*2-6H,1H3;2-3,5H,4,6-7H2,1H3;2*2-6H,1H3;2-3,5-6H,4H2,1H3;3-4H,2,5-6H2,1H3;4,6H,2-3,5H2,1H3;2-6H,1H3;5*2-5H,1H3
InChIKeyNWYWPUYUUNFLHG-UHFFFAOYSA-N
XLogP48.00
TPSA481.47 Ų
H-Bond Donors
H-Bond Acceptors44
Rotatable Bonds
Heavy Atoms268
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003548.58
LogP ≤ 548.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1044

Analyze 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 159909263) is 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine is CN1CCc2ccccc2C1.CN1CCc2ncccc2C1.CN1CCc2nccnc2C1.CN1CCc2ncncc2C1.Cc1cc2ccccc2cn1.Cc1cc2cccnc2cn1.Cc1ccc2c(c1)CC=N2.Cc1ccc2ccccc2c1.Cc1ccc2ccccc2n1.Cc1ccc2cccnc2c1.Cc1ccc2ccncc2c1.Cc1ccc2cnccc2c1.Cc1ccc2ncccc2c1.Cc1ccc2ncccc2n1.Cc1ccc2nccn2c1.Cc1ccc2nccnc2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncnn2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1.Cc1ccc2nnccc2c1.Cc1ccc2nncn2c1.Cc1ccn2ncnc2c1.Cc1cnc2ccccc2c1.Cc1cnc2ncccc2c1.
What is the InChIKey of 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is NWYWPUYUUNFLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10.6C10H9N.C10H13N.C10H9N.4C9H8N2.C9H12N2.2C9H8N2.C9H9N.2C8H11N3.C8H8N2.C8H7NO.C8H7NS.3C7H7N3/c1-9-6-7-10-4-2-3-5-11(10)8-9;1-8-2-3-10-7-11-5-4-9(10)6-8;1-8-2-3-9-4-5-11-7-10(9)6-8;1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-4-5-9-3-2-6-11-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-11-8;1-8-6-9-4-2-3-5-10(9)11-7-8;1-11-7-6-9-4-2-3-5-10(9)8-11;1-8-6-7-9-4-2-3-5-10(9)11-8;1-7-2-3-9-8(4-7)5-10-6-11-9;1-7-2-3-9-8(6-7)4-5-10-11-9;1-7-2-3-8-9(6-7)11-5-4-10-8;1-7-4-5-8-9(11-7)3-2-6-10-8;1-11-6-4-9-8(7-11)3-2-5-10-9;1-7-5-8-3-2-4-10-9(8)6-11-7;1-7-5-8-3-2-4-10-9(8)11-6-7;1-7-2-3-9-8(6-7)4-5-10-9;1-11-5-2-7-8(6-11)10-4-3-9-7;1-11-3-2-8-7(5-11)4-9-6-10-8;1-7-2-3-8-9-4-5-10(8)6-7;2*1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-10-7(4-6)8-5-9-10;1-6-2-3-7-9-8-5-10(7)4-6;1-6-2-3-7-8-5-9-10(7)4-6/h2-8H,1H3;6*2-7H,1H3;2-5H,6-8H2,1H3;2-7H,1H3;4*2-6H,1H3;2-3,5H,4,6-7H2,1H3;2*2-6H,1H3;2-3,5-6H,4H2,1H3;3-4H,2,5-6H2,1H3;4,6H,2-3,5H2,1H3;2-6H,1H3;5*2-5H,1H3.
What are the key properties of 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 3548.58 g/mol, XLogP of 48.00, 0 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;2-methyl-3,4-dihydro-1H-isoquinoline;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 159909263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).