6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole

C215H191N34O4S16+ — CID 158815218

IUPAC6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole
SMILESCc1cc(-c2ccccn2)no1.Cc1cc(-c2ccccn2)no1.Cc1cc(-c2cnc3ccccc3c2)no1.Cc1ccc(-c2[nH]cc[n+]2C)s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2cccnc2)s1.Cc1ccc(-c2ccco2)s1.Cc1ccc(-c2ccncc2)s1.Cc1ccc(-c2cncc(C#N)c2)s1.Cc1ccc(-c2cnccn2)s1.Cc1ccc(-c2cncnc2)s1.Cc1ccc(-c2cncs2)s1.Cc1ccc(-c2cscn2)s1.Cc1ccc(-c2ncccn2)s1.Cc1ccc(-c2nccs2)s1.Cc1ccc2cccnc2c1.Cc1ccc2ncccc2c1.Cc1ccc2nnccc2c1.Cc1cnc2ccccc2c1.Cc1cnc2cccnc2c1.Cc1cnc2ccncc2c1.Cc1cnc2ncccc2c1.Cc1cnc2sccc2c1
InChIInChI=1S/C13H10N2O.C11H8N2S.3C10H9NS.3C10H9N.2C9H8N2O.C9H10N2S.3C9H8N2S.4C9H8N2.C9H8OS.3C8H7NS2.C8H7NS/c1-9-6-13(15-16-9)11-7-10-4-2-3-5-12(10)14-8-11;1-8-2-3-11(14-8)10-4-9(5-12)6-13-7-10;1-8-2-3-10(12-8)9-4-6-11-7-5-9;1-8-4-5-10(12-8)9-3-2-6-11-7-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;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)11-7-8;2*1-7-6-9(11-12-7)8-4-2-3-5-10-8;1-7-3-4-8(12-7)9-10-5-6-11(9)2;1-7-3-4-8(12-7)9-10-5-2-6-11-9;1-7-2-3-9(12-7)8-4-10-6-11-5-8;1-7-2-3-9(12-7)8-6-10-4-5-11-8;1-7-4-8-6-10-3-2-9(8)11-5-7;1-7-2-3-9-8(6-7)4-5-10-11-9;1-7-5-9-8(11-6-7)3-2-4-10-9;1-7-5-8-3-2-4-10-9(8)11-6-7;1-7-4-5-9(11-7)8-3-2-6-10-8;1-6-2-3-8(11-6)7-4-10-5-9-7;1-6-2-3-7(11-6)8-4-9-5-10-8;1-6-2-3-7(11-6)8-9-4-5-10-8;1-6-4-7-2-3-10-8(7)9-5-6/h2-8H,1H3;2-4,6-7H,1H3;3*2-7H,1H3;3*2-7H,1H3;2*2-6H,1H3;3-6H,1-2H3;3*2-6H,1H3;5*2-6H,1H3;3*2-5H,1H3;2-5H,1H3/p+1
InChIKeyJHVIZYXWDHVSFY-UHFFFAOYSA-O
MW3828.20 g/mol
LogP59.89
Rot. Bonds15

About 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole

6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole (PubChem CID 158815218) has the molecular formula C215H191N34O4S16+ and a molecular weight of 3828.20 g/mol. Its IUPAC name is 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole
PubChem CID158815218
Molecular FormulaC215H191N34O4S16+
Molecular Weight3828.20 g/mol
Exact Mass3824.13
IUPAC Name6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole
SMILESCc1cc(-c2ccccn2)no1.Cc1cc(-c2ccccn2)no1.Cc1cc(-c2cnc3ccccc3c2)no1.Cc1ccc(-c2[nH]cc[n+]2C)s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2cccnc2)s1.Cc1ccc(-c2ccco2)s1.Cc1ccc(-c2ccncc2)s1.Cc1ccc(-c2cncc(C#N)c2)s1.Cc1ccc(-c2cnccn2)s1.Cc1ccc(-c2cncnc2)s1.Cc1ccc(-c2cncs2)s1.Cc1ccc(-c2cscn2)s1.Cc1ccc(-c2ncccn2)s1.Cc1ccc(-c2nccs2)s1.Cc1ccc2cccnc2c1.Cc1ccc2ncccc2c1.Cc1ccc2nnccc2c1.Cc1cnc2ccccc2c1.Cc1cnc2cccnc2c1.Cc1cnc2ccncc2c1.Cc1cnc2ncccc2c1.Cc1cnc2sccc2c1
InChIInChI=1S/C13H10N2O.C11H8N2S.3C10H9NS.3C10H9N.2C9H8N2O.C9H10N2S.3C9H8N2S.4C9H8N2.C9H8OS.3C8H7NS2.C8H7NS/c1-9-6-13(15-16-9)11-7-10-4-2-3-5-12(10)14-8-11;1-8-2-3-11(14-8)10-4-9(5-12)6-13-7-10;1-8-2-3-10(12-8)9-4-6-11-7-5-9;1-8-4-5-10(12-8)9-3-2-6-11-7-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;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)11-7-8;2*1-7-6-9(11-12-7)8-4-2-3-5-10-8;1-7-3-4-8(12-7)9-10-5-6-11(9)2;1-7-3-4-8(12-7)9-10-5-2-6-11-9;1-7-2-3-9(12-7)8-4-10-6-11-5-8;1-7-2-3-9(12-7)8-6-10-4-5-11-8;1-7-4-8-6-10-3-2-9(8)11-5-7;1-7-2-3-9-8(6-7)4-5-10-11-9;1-7-5-9-8(11-6-7)3-2-4-10-9;1-7-5-8-3-2-4-10-9(8)11-6-7;1-7-4-5-9(11-7)8-3-2-6-10-8;1-6-2-3-8(11-6)7-4-10-5-9-7;1-6-2-3-7(11-6)8-4-9-5-10-8;1-6-2-3-7(11-6)8-9-4-5-10-8;1-6-4-7-2-3-10-8(7)9-5-6/h2-8H,1H3;2-4,6-7H,1H3;3*2-7H,1H3;3*2-7H,1H3;2*2-6H,1H3;3-6H,1-2H3;3*2-6H,1H3;5*2-6H,1H3;3*2-5H,1H3;2-5H,1H3/p+1
InChIKeyJHVIZYXWDHVSFY-UHFFFAOYSA-O
XLogP59.89
TPSA495.61 Ų
H-Bond Donors1
H-Bond Acceptors52
Rotatable Bonds15
Heavy Atoms269
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003828.20
LogP ≤ 559.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1052

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole?
The IUPAC name of 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole (CID 158815218) is 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole.
What is the SMILES notation for 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole?
The canonical SMILES for 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole is Cc1cc(-c2ccccn2)no1.Cc1cc(-c2ccccn2)no1.Cc1cc(-c2cnc3ccccc3c2)no1.Cc1ccc(-c2[nH]cc[n+]2C)s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2cccnc2)s1.Cc1ccc(-c2ccco2)s1.Cc1ccc(-c2ccncc2)s1.Cc1ccc(-c2cncc(C#N)c2)s1.Cc1ccc(-c2cnccn2)s1.Cc1ccc(-c2cncnc2)s1.Cc1ccc(-c2cncs2)s1.Cc1ccc(-c2cscn2)s1.Cc1ccc(-c2ncccn2)s1.Cc1ccc(-c2nccs2)s1.Cc1ccc2cccnc2c1.Cc1ccc2ncccc2c1.Cc1ccc2nnccc2c1.Cc1cnc2ccccc2c1.Cc1cnc2cccnc2c1.Cc1cnc2ccncc2c1.Cc1cnc2ncccc2c1.Cc1cnc2sccc2c1.
What is the InChIKey of 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole?
The InChIKey is JHVIZYXWDHVSFY-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H10N2O.C11H8N2S.3C10H9NS.3C10H9N.2C9H8N2O.C9H10N2S.3C9H8N2S.4C9H8N2.C9H8OS.3C8H7NS2.C8H7NS/c1-9-6-13(15-16-9)11-7-10-4-2-3-5-12(10)14-8-11;1-8-2-3-11(14-8)10-4-9(5-12)6-13-7-10;1-8-2-3-10(12-8)9-4-6-11-7-5-9;1-8-4-5-10(12-8)9-3-2-6-11-7-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;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)11-7-8;2*1-7-6-9(11-12-7)8-4-2-3-5-10-8;1-7-3-4-8(12-7)9-10-5-6-11(9)2;1-7-3-4-8(12-7)9-10-5-2-6-11-9;1-7-2-3-9(12-7)8-4-10-6-11-5-8;1-7-2-3-9(12-7)8-6-10-4-5-11-8;1-7-4-8-6-10-3-2-9(8)11-5-7;1-7-2-3-9-8(6-7)4-5-10-11-9;1-7-5-9-8(11-6-7)3-2-4-10-9;1-7-5-8-3-2-4-10-9(8)11-6-7;1-7-4-5-9(11-7)8-3-2-6-10-8;1-6-2-3-8(11-6)7-4-10-5-9-7;1-6-2-3-7(11-6)8-4-9-5-10-8;1-6-2-3-7(11-6)8-9-4-5-10-8;1-6-4-7-2-3-10-8(7)9-5-6/h2-8H,1H3;2-4,6-7H,1H3;3*2-7H,1H3;3*2-7H,1H3;2*2-6H,1H3;3-6H,1-2H3;3*2-6H,1H3;5*2-6H,1H3;3*2-5H,1H3;2-5H,1H3/p+1.
What are the key properties of 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole?
6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole has a molecular weight of 3828.20 g/mol, XLogP of 59.89, 15 rotatable bonds, 1 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylcinnoline;3-methyl-2-(5-methylthiophen-2-yl)-1H-imidazol-3-ium;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,8-naphthyridine;bis(5-methyl-3-pyridin-2-yl-1,2-oxazole);3-methylquinoline;6-methylquinoline;7-methylquinoline;5-methyl-3-quinolin-3-yl-1,2-oxazole;5-methylthieno[2,3-b]pyridine;2-(5-methylthiophen-2-yl)furan;2-(5-methylthiophen-2-yl)pyrazine;2-(5-methylthiophen-2-yl)pyridine;3-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine;5-(5-methylthiophen-2-yl)pyridine-3-carbonitrile;2-(5-methylthiophen-2-yl)pyrimidine;5-(5-methylthiophen-2-yl)pyrimidine;2-(5-methylthiophen-2-yl)-1,3-thiazole;4-(5-methylthiophen-2-yl)-1,3-thiazole;5-(5-methylthiophen-2-yl)-1,3-thiazole is sourced from PubChem (CID 158815218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).