4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene

C188H177N45O6S4 — CID 157472678

IUPAC4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene
SMILESCc1cccc2ccnn12.Cc1cccc2cn[nH]c12.Cc1ccccc1.Cc1ccccn1.Cc1cccn2ccnc12.Cc1ccnc2c1CC=N2.Cc1ccnc2ccccc12.Cc1ccnc2cccnc12.Cc1ccnc2ccncc12.Cc1ccnc2ccoc12.Cc1ccnc2ccsc12.Cc1ccnc2cnoc12.Cc1ccnc2conc12.Cc1ccnc2nc[nH]c12.Cc1ccnc2ncccc12.Cc1ccnc2ncoc12.Cc1ccnc2ncsc12.Cc1ccnc2occc12.Cc1ccnc2ocnc12.Cc1ccnc2sccc12.Cc1ccnc2scnc12.Cc1ccncc1.Cc1ccncn1.Cc1ncnc2cnccc12.Cc1nnc2ccncn12
InChIInChI=1S/C10H9N.3C9H8N2.C8H7N3.4C8H8N2.2C8H7NO.2C8H7NS.C7H7N3.4C7H6N2O.2C7H6N2S.C7H8.C6H6N4.2C6H7N.C5H6N2/c1-8-6-7-11-10-5-3-2-4-9(8)10;1-7-2-5-11-9-3-4-10-6-8(7)9;1-7-4-6-10-8-3-2-5-11-9(7)8;1-7-4-6-11-9-8(7)3-2-5-10-9;1-6-7-2-3-9-4-8(7)11-5-10-6;1-6-2-4-9-8-7(6)3-5-10-8;1-7-3-2-5-10-6-4-9-8(7)10;1-7-3-2-4-8-5-6-9-10(7)8;1-6-3-2-4-7-5-9-10-8(6)7;1-6-2-4-9-7-3-5-10-8(6)7;1-6-2-4-9-8-7(6)3-5-10-8;1-6-2-4-9-7-3-5-10-8(6)7;1-6-2-4-9-8-7(6)3-5-10-8;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-8-7-6(5)10-4-9-7;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-8-6-4-10-9-7(5)6;1-5-2-3-8-6-4-9-10-7(5)6;1-5-2-3-8-7-6(5)10-4-9-7;1-5-2-3-8-7-6(5)9-4-10-7;1-7-5-3-2-4-6-7;1-5-8-9-6-2-3-7-4-10(5)6;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6;1-5-2-3-6-4-7-5/h2-7H,1H3;3*2-6H,1H3;2-5H,1H3;2,4-5H,3H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);4*2-5H,1H3;2-4H,1H3,(H,8,9,10);6*2-4H,1H3;2-6H,1H3;2-4H,1H3;2*2-5H,1H3;2-4H,1H3
InChIKeyBVFPDKHVKHNOLC-UHFFFAOYSA-N
MW3291.06 g/mol
LogP43.36
Rot. Bonds

About 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene

4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene (PubChem CID 157472678) has the molecular formula C188H177N45O6S4 and a molecular weight of 3291.06 g/mol. Its IUPAC name is 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene.

Molecular Properties

Compound Name4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene
PubChem CID157472678
Molecular FormulaC188H177N45O6S4
Molecular Weight3291.06 g/mol
Exact Mass3288.38
IUPAC Name4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene
SMILESCc1cccc2ccnn12.Cc1cccc2cn[nH]c12.Cc1ccccc1.Cc1ccccn1.Cc1cccn2ccnc12.Cc1ccnc2c1CC=N2.Cc1ccnc2ccccc12.Cc1ccnc2cccnc12.Cc1ccnc2ccncc12.Cc1ccnc2ccoc12.Cc1ccnc2ccsc12.Cc1ccnc2cnoc12.Cc1ccnc2conc12.Cc1ccnc2nc[nH]c12.Cc1ccnc2ncccc12.Cc1ccnc2ncoc12.Cc1ccnc2ncsc12.Cc1ccnc2occc12.Cc1ccnc2ocnc12.Cc1ccnc2sccc12.Cc1ccnc2scnc12.Cc1ccncc1.Cc1ccncn1.Cc1ncnc2cnccc12.Cc1nnc2ccncn12
InChIInChI=1S/C10H9N.3C9H8N2.C8H7N3.4C8H8N2.2C8H7NO.2C8H7NS.C7H7N3.4C7H6N2O.2C7H6N2S.C7H8.C6H6N4.2C6H7N.C5H6N2/c1-8-6-7-11-10-5-3-2-4-9(8)10;1-7-2-5-11-9-3-4-10-6-8(7)9;1-7-4-6-10-8-3-2-5-11-9(7)8;1-7-4-6-11-9-8(7)3-2-5-10-9;1-6-7-2-3-9-4-8(7)11-5-10-6;1-6-2-4-9-8-7(6)3-5-10-8;1-7-3-2-5-10-6-4-9-8(7)10;1-7-3-2-4-8-5-6-9-10(7)8;1-6-3-2-4-7-5-9-10-8(6)7;1-6-2-4-9-7-3-5-10-8(6)7;1-6-2-4-9-8-7(6)3-5-10-8;1-6-2-4-9-7-3-5-10-8(6)7;1-6-2-4-9-8-7(6)3-5-10-8;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-8-7-6(5)10-4-9-7;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-8-6-4-10-9-7(5)6;1-5-2-3-8-6-4-9-10-7(5)6;1-5-2-3-8-7-6(5)10-4-9-7;1-5-2-3-8-7-6(5)9-4-10-7;1-7-5-3-2-4-6-7;1-5-8-9-6-2-3-7-4-10(5)6;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6;1-5-2-3-6-4-7-5/h2-7H,1H3;3*2-6H,1H3;2-5H,1H3;2,4-5H,3H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);4*2-5H,1H3;2-4H,1H3,(H,8,9,10);6*2-4H,1H3;2-6H,1H3;2-4H,1H3;2*2-5H,1H3;2-4H,1H3
InChIKeyBVFPDKHVKHNOLC-UHFFFAOYSA-N
XLogP43.36
TPSA638.72 Ų
H-Bond Donors2
H-Bond Acceptors53
Rotatable Bonds
Heavy Atoms243
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003291.06
LogP ≤ 543.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1053

Analyze 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene?
The IUPAC name of 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene (CID 157472678) is 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene.
What is the SMILES notation for 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene?
The canonical SMILES for 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene is Cc1cccc2ccnn12.Cc1cccc2cn[nH]c12.Cc1ccccc1.Cc1ccccn1.Cc1cccn2ccnc12.Cc1ccnc2c1CC=N2.Cc1ccnc2ccccc12.Cc1ccnc2cccnc12.Cc1ccnc2ccncc12.Cc1ccnc2ccoc12.Cc1ccnc2ccsc12.Cc1ccnc2cnoc12.Cc1ccnc2conc12.Cc1ccnc2nc[nH]c12.Cc1ccnc2ncccc12.Cc1ccnc2ncoc12.Cc1ccnc2ncsc12.Cc1ccnc2occc12.Cc1ccnc2ocnc12.Cc1ccnc2sccc12.Cc1ccnc2scnc12.Cc1ccncc1.Cc1ccncn1.Cc1ncnc2cnccc12.Cc1nnc2ccncn12.
What is the InChIKey of 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene?
The InChIKey is BVFPDKHVKHNOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N.3C9H8N2.C8H7N3.4C8H8N2.2C8H7NO.2C8H7NS.C7H7N3.4C7H6N2O.2C7H6N2S.C7H8.C6H6N4.2C6H7N.C5H6N2/c1-8-6-7-11-10-5-3-2-4-9(8)10;1-7-2-5-11-9-3-4-10-6-8(7)9;1-7-4-6-10-8-3-2-5-11-9(7)8;1-7-4-6-11-9-8(7)3-2-5-10-9;1-6-7-2-3-9-4-8(7)11-5-10-6;1-6-2-4-9-8-7(6)3-5-10-8;1-7-3-2-5-10-6-4-9-8(7)10;1-7-3-2-4-8-5-6-9-10(7)8;1-6-3-2-4-7-5-9-10-8(6)7;1-6-2-4-9-7-3-5-10-8(6)7;1-6-2-4-9-8-7(6)3-5-10-8;1-6-2-4-9-7-3-5-10-8(6)7;1-6-2-4-9-8-7(6)3-5-10-8;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-8-7-6(5)10-4-9-7;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-8-6-4-10-9-7(5)6;1-5-2-3-8-6-4-9-10-7(5)6;1-5-2-3-8-7-6(5)10-4-9-7;1-5-2-3-8-7-6(5)9-4-10-7;1-7-5-3-2-4-6-7;1-5-8-9-6-2-3-7-4-10(5)6;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6;1-5-2-3-6-4-7-5/h2-7H,1H3;3*2-6H,1H3;2-5H,1H3;2,4-5H,3H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);4*2-5H,1H3;2-4H,1H3,(H,8,9,10);6*2-4H,1H3;2-6H,1H3;2-4H,1H3;2*2-5H,1H3;2-4H,1H3.
What are the key properties of 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene?
4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene has a molecular weight of 3291.06 g/mol, XLogP of 43.36, 0 rotatable bonds, 2 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;8-methylimidazo[1,2-a]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;7-methyl-1H-indazole;4-methyl-1,5-naphthyridine;4-methyl-1,6-naphthyridine;4-methyl-1,8-naphthyridine;7-methyl-[1,2]oxazolo[4,3-b]pyridine;7-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[4,5-b]pyridine;7-methyl-[1,3]oxazolo[5,4-b]pyridine;7-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;4-methylpyridine;4-methylpyrido[3,4-d]pyrimidine;4-methylpyrimidine;4-methyl-3H-pyrrolo[2,3-b]pyridine;4-methylquinoline;7-methyl-[1,3]thiazolo[4,5-b]pyridine;7-methyl-[1,3]thiazolo[5,4-b]pyridine;4-methylthieno[2,3-b]pyridine;7-methylthieno[3,2-b]pyridine;3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine;toluene is sourced from PubChem (CID 157472678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).