2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one

C96H80N14O8 — CID 157224055

IUPAC2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one
SMILESCc1cccc(-c2ccc3c(c2)CC(=O)N3)n1.Cc1cccc(-c2ccc3c(c2)CC(=O)O3)n1.Cc1cccc(-c2ccc3c(c2)COC3=O)n1.Cc1cccc(-c2ccc3c(c2)NC(=O)C3)n1.Cc1cccc(-c2ccc3nc(C)[nH]c3c2)n1.Cc1cccc(-c2ccc3nc[nH]c3c2)n1.Cc1cccc(-c2ccc3oc(=O)[nH]c3c2)n1
InChIInChI=1S/C14H13N3.2C14H12N2O.2C14H11NO2.C13H11N3.C13H10N2O2/c1-9-4-3-5-12(15-9)11-6-7-13-14(8-11)17-10(2)16-13;1-9-3-2-4-12(15-9)10-5-6-13-11(7-10)8-14(17)16-13;1-9-3-2-4-12(15-9)10-5-6-11-8-14(17)16-13(11)7-10;1-9-3-2-4-13(15-9)10-5-6-12-11(7-10)8-17-14(12)16;1-9-3-2-4-12(15-9)10-5-6-13-11(7-10)8-14(16)17-13;1-9-3-2-4-11(16-9)10-5-6-12-13(7-10)15-8-14-12;1-8-3-2-4-10(14-8)9-5-6-12-11(7-9)15-13(16)17-12/h3-8H,1-2H3,(H,16,17);2*2-7H,8H2,1H3,(H,16,17);2*2-7H,8H2,1H3;2-8H,1H3,(H,14,15);2-7H,1H3,(H,15,16)
InChIKeyATIHQPGAQDQWCV-UHFFFAOYSA-N
MW1557.79 g/mol
LogP19.02
Rot. Bonds7

About 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one

2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one (PubChem CID 157224055) has the molecular formula C96H80N14O8 and a molecular weight of 1557.79 g/mol. Its IUPAC name is 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one
PubChem CID157224055
Molecular FormulaC96H80N14O8
Molecular Weight1557.79 g/mol
Exact Mass1556.63
IUPAC Name2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one
SMILESCc1cccc(-c2ccc3c(c2)CC(=O)N3)n1.Cc1cccc(-c2ccc3c(c2)CC(=O)O3)n1.Cc1cccc(-c2ccc3c(c2)COC3=O)n1.Cc1cccc(-c2ccc3c(c2)NC(=O)C3)n1.Cc1cccc(-c2ccc3nc(C)[nH]c3c2)n1.Cc1cccc(-c2ccc3nc[nH]c3c2)n1.Cc1cccc(-c2ccc3oc(=O)[nH]c3c2)n1
InChIInChI=1S/C14H13N3.2C14H12N2O.2C14H11NO2.C13H11N3.C13H10N2O2/c1-9-4-3-5-12(15-9)11-6-7-13-14(8-11)17-10(2)16-13;1-9-3-2-4-12(15-9)10-5-6-13-11(7-10)8-14(17)16-13;1-9-3-2-4-12(15-9)10-5-6-11-8-14(17)16-13(11)7-10;1-9-3-2-4-13(15-9)10-5-6-12-11(7-10)8-17-14(12)16;1-9-3-2-4-12(15-9)10-5-6-13-11(7-10)8-14(16)17-13;1-9-3-2-4-11(16-9)10-5-6-12-13(7-10)15-8-14-12;1-8-3-2-4-10(14-8)9-5-6-12-11(7-9)15-13(16)17-12/h3-8H,1-2H3,(H,16,17);2*2-7H,8H2,1H3,(H,16,17);2*2-7H,8H2,1H3;2-8H,1H3,(H,14,15);2-7H,1H3,(H,15,16)
InChIKeyATIHQPGAQDQWCV-UHFFFAOYSA-N
XLogP19.02
TPSA304.39 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds7
Heavy Atoms118
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001557.79
LogP ≤ 519.02
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one with MolForge

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Launch Full Analysis

Related Compounds

3,3-dimethyl-4-[3-(6-methyl-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-1-pyridin-3-ylindol-2-one;5-(3,3-dimethyl-2-oxo-1-pyridin-3-ylindol-4-yl)-N-(5-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine-3-carboxamide;methane;2-methyl-N-(4-methylphenyl)-5-(2-oxo-3-pyridin-3-yl-1,3-benzoxazol-7-yl)benzamide
CID 157453461
3-[4-(6-acetamido-3-pyridinyl)triazol-1-yl]-N-[2-methoxy-3-(3-methylbutyl)-5-(trifluoromethyl)phenyl]-4-methylbenzamide;N-[2-methoxy-3-[[2-methoxyethyl(methyl)amino]methyl]-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide;N-[2-methoxy-3-(3-methylbutyl)-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide;N-[2-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide;4-methyl-3-[4-[5-(4-methylpiperazin-1-yl)-3-pyridinyl]triazol-1-yl]-N-[3-(pyrrolidin-1-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide
CID 159391843
2-[[7-[6-(2,2-difluoropropoxy)-3-pyridinyl]quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-(2,4-dimethylquinazolin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(2-methyl-3H-benzimidazol-5-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(2-methyl-3H-benzimidazol-5-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 159583714
3,3-dimethyl-4-[3-(6-methyl-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-1-pyridin-3-ylindol-2-one;5-(3,3-dimethyl-2-oxo-1-pyridin-3-ylindol-4-yl)-N-(5-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine-3-carboxamide;methane;2-methyl-N-(4-methylphenyl)-5-(2-oxo-3-pyridin-3-yl-1,3-benzoxazol-7-yl)benzamide;N-(4-methylphenyl)-5-(2'-oxo-1'-pyrimidin-2-ylspiro[cyclobutane-1,3'-indole]-4'-yl)-2-(trifluoromethyl)benzamide
CID 159678317
3,3-dimethyl-4-[3-(6-methyl-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-1-pyridin-3-ylindol-2-one;5-(3,3-dimethyl-2-oxo-1-pyrimidin-2-ylpyrrolo[2,3-b]pyridin-4-yl)-N-(3-fluoro-4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-(2-oxo-3-pyridin-3-yl-1,3-benzoxazol-7-yl)benzamide;N-(4-methylphenyl)-5-(2'-oxo-1'-pyrimidin-2-ylspiro[cyclobutane-1,3'-indole]-4'-yl)-2-(trifluoromethyl)benzamide
CID 160305683
pentakis(carbon dioxide);3,4-dimethylaniline;N-(3,4-dimethylphenyl)-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide;N-(3-methoxy-4-methylphenyl)-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide;2-(methoxymethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine;N-[3-[2-[2-(methoxymethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethyl]-4-methylphenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide;3-(4-methylimidazol-1-yl)-N-[4-methyl-3-[2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethyl]phenyl]-5-(trifluoromethyl)benzamide;2-methyl-1H-pyrrolo[2,3-b]pyridin-5-amine;4-methyl-1-[3-(trifluoromethyl)phenyl]imidazole
CID 161157755
(4R)-4-[(1R)-1-[7-(6-cyclobutyloxy-3-pyridinyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;3-methyl-7-[5-[(1R)-1-[(3R)-5-oxopyrrolidin-3-yl]ethoxy]quinolin-7-yl]quinazolin-4-one;2-[[7-(3-methyl-4-oxoquinazolin-7-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[6-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 161686074
N-[(4-methoxyphenyl)methyl]-3-methyl-4-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]aniline;N-[4-methyl-3-[(5-methyl-4-pyridin-3-ylpyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-[[3-methyl-4-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]anilino]methyl]phenyl]acetamide;N-[4-methyl-3-[(4-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;4-methyl-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 161741749
2-methyl-1-[(2S)-2-[6-[6-[2-[(2S)-1-[(2R)-2-phenylpropanoyl]pyrrolidin-2-yl]-3H-indol-6-yl]naphthalen-2-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[(2S)-2-[6-[3-[2-[(2S)-1-[(2R)-2-phenylpropanoyl]pyrrolidin-2-yl]-3H-indol-6-yl]quinolin-7-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one;2-[(2S)-pyrrolidin-2-yl]-5-[4-[[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenoxy]methyl]phenyl]-1H-imidazole
CID 123675036
methyl N-[(1R)-2-[(2S,4S)-2-[5-[6-[(3S,6S,8aR)-6-(methoxycarbonylamino)-7-methyl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-3-yl]-20-oxo-21-oxa-5,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),5,9,11,14(19),15,17-nonaen-17-yl]-1H-imidazol-2-yl]-4-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate
CID 132066919
tert-butyl (4S)-2-[5-[6-[(2S,5S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-5-methylpyrrolidin-2-yl]-21-oxa-5,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),5,9,11,14(19),15,17-nonaen-17-yl]-1H-imidazol-2-yl]-4-(methoxymethyl)pyrrolidine-1-carboxylate;2-(methoxycarbonylamino)-2-phenylacetic acid;methyl N-[(1R)-2-[(4S)-2-[5-[6-[(2S,5S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-5-methylpyrrolidin-2-yl]-21-oxa-5,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),5,9,11,14(19),15,17-nonaen-17-yl]-1H-imidazol-2-yl]-4-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate;molecular hydrogen
CID 157061419
4-[[5-(2-amino-3H-benzimidazol-5-yl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N,N,3-trimethylbenzamide;N,3-dimethyl-4-[[4-(oxan-4-yloxy)-5-(3H-pyrrol-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide;4-[[4-methoxy-5-(6-methoxy-3-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N,3-dimethylbenzamide;3-methoxy-N-methyl-4-[[4-(oxan-4-yloxy)-5-pyridin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide;N,N,3-trimethyl-4-[[5-(2-methyl-4-pyridinyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide
CID 157126081

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one?
The IUPAC name of 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one (CID 157224055) is 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one is Cc1cccc(-c2ccc3c(c2)CC(=O)N3)n1.Cc1cccc(-c2ccc3c(c2)CC(=O)O3)n1.Cc1cccc(-c2ccc3c(c2)COC3=O)n1.Cc1cccc(-c2ccc3c(c2)NC(=O)C3)n1.Cc1cccc(-c2ccc3nc(C)[nH]c3c2)n1.Cc1cccc(-c2ccc3nc[nH]c3c2)n1.Cc1cccc(-c2ccc3oc(=O)[nH]c3c2)n1.
What is the InChIKey of 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one?
The InChIKey is ATIHQPGAQDQWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3.2C14H12N2O.2C14H11NO2.C13H11N3.C13H10N2O2/c1-9-4-3-5-12(15-9)11-6-7-13-14(8-11)17-10(2)16-13;1-9-3-2-4-12(15-9)10-5-6-13-11(7-10)8-14(17)16-13;1-9-3-2-4-12(15-9)10-5-6-11-8-14(17)16-13(11)7-10;1-9-3-2-4-13(15-9)10-5-6-12-11(7-10)8-17-14(12)16;1-9-3-2-4-12(15-9)10-5-6-13-11(7-10)8-14(16)17-13;1-9-3-2-4-11(16-9)10-5-6-12-13(7-10)15-8-14-12;1-8-3-2-4-10(14-8)9-5-6-12-11(7-9)15-13(16)17-12/h3-8H,1-2H3,(H,16,17);2*2-7H,8H2,1H3,(H,16,17);2*2-7H,8H2,1H3;2-8H,1H3,(H,14,15);2-7H,1H3,(H,15,16).
What are the key properties of 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one?
2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one has a molecular weight of 1557.79 g/mol, XLogP of 19.02, 7 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(6-methyl-2-pyridinyl)-1H-benzimidazole;6-(6-methyl-2-pyridinyl)-1H-benzimidazole;5-(6-methyl-2-pyridinyl)-3H-1-benzofuran-2-one;5-(6-methyl-2-pyridinyl)-3H-2-benzofuran-1-one;5-(6-methyl-2-pyridinyl)-3H-1,3-benzoxazol-2-one;5-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one;6-(6-methyl-2-pyridinyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 157224055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).