4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

C101H104N22O2S — CID 159573495

IUPAC4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCC1CCCc2ncccc21.CC1CCCc2nccnc21.CC1CCNc2ccccc21.Cc1ccnc2[nH]ccc12.Cc1ccnc2ccccc12.Cc1ccnc2ccoc12.Cc1ccnc2ccsc12.Cc1ccnc2nc[nH]c12.Cc1ccnc2ncccc12.Cc1ccnc2nccnc12.Cc1ccnc2ncnn12.Cc1ccnc2occc12
InChIInChI=1S/2C10H13N.C10H9N.C9H8N2.C9H12N2.C8H7N3.C8H8N2.2C8H7NO.C8H7NS.C7H7N3.C6H6N4/c1-8-4-2-6-10-9(8)5-3-7-11-10;2*1-8-6-7-11-10-5-3-2-4-9(8)10;1-7-4-6-11-9-8(7)3-2-5-10-9;1-7-3-2-4-8-9(7)11-6-5-10-8;1-6-2-3-10-8-7(6)9-4-5-11-8;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;1-6-2-4-9-7-3-5-10-8(6)7;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-7-6-8-4-9-10(5)6/h3,5,7-8H,2,4,6H2,1H3;2-5,8,11H,6-7H2,1H3;2-7H,1H3;2-6H,1H3;5-7H,2-4H2,1H3;2-5H,1H3;2-5H,1H3,(H,9,10);3*2-5H,1H3;2-4H,1H3,(H,8,9,10);2-4H,1H3
InChIKeyMICOABZTCWUWNG-UHFFFAOYSA-N
MW1690.16 g/mol
LogP23.31
Rot. Bonds

About 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 159573495) has the molecular formula C101H104N22O2S and a molecular weight of 1690.16 g/mol. Its IUPAC name is 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID159573495
Molecular FormulaC101H104N22O2S
Molecular Weight1690.16 g/mol
Exact Mass1688.84
IUPAC Name4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCC1CCCc2ncccc21.CC1CCCc2nccnc21.CC1CCNc2ccccc21.Cc1ccnc2[nH]ccc12.Cc1ccnc2ccccc12.Cc1ccnc2ccoc12.Cc1ccnc2ccsc12.Cc1ccnc2nc[nH]c12.Cc1ccnc2ncccc12.Cc1ccnc2nccnc12.Cc1ccnc2ncnn12.Cc1ccnc2occc12
InChIInChI=1S/2C10H13N.C10H9N.C9H8N2.C9H12N2.C8H7N3.C8H8N2.2C8H7NO.C8H7NS.C7H7N3.C6H6N4/c1-8-4-2-6-10-9(8)5-3-7-11-10;2*1-8-6-7-11-10-5-3-2-4-9(8)10;1-7-4-6-11-9-8(7)3-2-5-10-9;1-7-3-2-4-8-9(7)11-6-5-10-8;1-6-2-3-10-8-7(6)9-4-5-11-8;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;1-6-2-4-9-7-3-5-10-8(6)7;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-7-6-8-4-9-10(5)6/h3,5,7-8H,2,4,6H2,1H3;2-5,8,11H,6-7H2,1H3;2-7H,1H3;2-6H,1H3;5-7H,2-4H2,1H3;2-5H,1H3;2-5H,1H3,(H,9,10);3*2-5H,1H3;2-4H,1H3,(H,8,9,10);2-4H,1H3
InChIKeyMICOABZTCWUWNG-UHFFFAOYSA-N
XLogP23.31
TPSA306.32 Ų
H-Bond Donors3
H-Bond Acceptors23
Rotatable Bonds
Heavy Atoms126
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001690.16
LogP ≤ 523.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1023

Analyze 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine 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;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (CID 159573495) is 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine is CC1CCCc2ncccc21.CC1CCCc2nccnc21.CC1CCNc2ccccc21.Cc1ccnc2[nH]ccc12.Cc1ccnc2ccccc12.Cc1ccnc2ccoc12.Cc1ccnc2ccsc12.Cc1ccnc2nc[nH]c12.Cc1ccnc2ncccc12.Cc1ccnc2nccnc12.Cc1ccnc2ncnn12.Cc1ccnc2occc12.
What is the InChIKey of 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is MICOABZTCWUWNG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H13N.C10H9N.C9H8N2.C9H12N2.C8H7N3.C8H8N2.2C8H7NO.C8H7NS.C7H7N3.C6H6N4/c1-8-4-2-6-10-9(8)5-3-7-11-10;2*1-8-6-7-11-10-5-3-2-4-9(8)10;1-7-4-6-11-9-8(7)3-2-5-10-9;1-7-3-2-4-8-9(7)11-6-5-10-8;1-6-2-3-10-8-7(6)9-4-5-11-8;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;1-6-2-4-9-7-3-5-10-8(6)7;1-5-2-3-8-7-6(5)9-4-10-7;1-5-2-3-7-6-8-4-9-10(5)6/h3,5,7-8H,2,4,6H2,1H3;2-5,8,11H,6-7H2,1H3;2-7H,1H3;2-6H,1H3;5-7H,2-4H2,1H3;2-5H,1H3;2-5H,1H3,(H,9,10);3*2-5H,1H3;2-4H,1H3,(H,8,9,10);2-4H,1H3.
What are the key properties of 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine?
4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 1690.16 g/mol, XLogP of 23.31, 0 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylfuro[2,3-b]pyridine;7-methylfuro[3,2-b]pyridine;7-methyl-1H-imidazo[4,5-b]pyridine;4-methyl-1,8-naphthyridine;8-methylpyrido[2,3-b]pyrazine;4-methyl-1H-pyrrolo[2,3-b]pyridine;4-methylquinoline;4-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoline;5-methyl-5,6,7,8-tetrahydroquinoxaline;7-methylthieno[3,2-b]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 159573495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).