bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline

C140H151N21O7 — CID 157152239

About bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline

bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline (PubChem CID 157152239) has the molecular formula C140H151N21O7 and a molecular weight of 2239.89 g/mol. Its IUPAC name is bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline.

Molecular Properties

• Compound Name: bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline
• PubChem CID: 157152239
• Molecular Formula: C140H151N21O7
• Molecular Weight: 2239.89 g/mol
• Exact Mass: 2238.21
• IUPAC Name: bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline
• SMILES: C=C1CCc2ccc(C)nc2C1.C=C1CCc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2O1.C=C1NCc2nc(C)ccc21.C=C1Nc2ccc(C)nc2CC1=O.Cc1ccc2c(n1)CC(=O)C2.Cc1ccc2c(n1)CC(=O)CN2.Cc1ccc2c(n1)CC(=O)CO2.Cc1ccc2c(n1)CC=C2.Cc1ccc2c(n1)CC=C2.Cc1ccc2c(n1)CC=CC2=O.Cc1ccc2c(n1)CC=N2.Cc1ccc2c(n1)CCC2.Cc1ccc2c(n1)CCCC2
• InChI: InChI=1S/C11H13N.C10H10N2O.C10H12N2.C10H9NO.C10H13N.C9H10N2O.2C9H10N2.C9H9NO2.2C9H9NO.C9H11N.2C9H9N.C8H8N2/c1-8-3-5-10-6-4-9(2)12-11(10)7-8;1-6-3-4-8-9(11-6)5-10(13)7(2)12-8;1-7-3-5-10-9(11-7)6-4-8(2)12-10;1-7-5-6-8-9(11-7)3-2-4-10(8)12;1-8-6-7-9-4-2-3-5-10(9)11-8;1-6-2-3-8-9(11-6)4-7(12)5-10-8;1-6-3-4-8-7(2)10-5-9(8)11-6;1-6-3-4-8-9(10-6)5-7(2)11-8;1-6-2-3-9-8(10-6)4-7(11)5-12-9;1-6-3-4-9-8(10-6)5-7(2)11-9;1-6-2-3-7-4-8(11)5-9(7)10-6;3*1-7-5-6-8-3-2-4-9(8)10-7;1-6-2-3-7-8(10-6)4-5-9-7/h4,6H,1,3,5,7H2,2H3;3-4,12H,2,5H2,1H3;4,6,11H,1,3,5H2,2H3;2,4-6H,3H2,1H3;6-7H,2-5H2,1H3;2-3,10H,4-5H2,1H3;3-4,10H,2,5H2,1H3;3-4,11H,2,5H2,1H3;2-3H,4-5H2,1H3;3-4H,2,5H2,1H3;2-3H,4-5H2,1H3;5-6H,2-4H2,1H3;2*2-3,5-6H,4H2,1H3;2-3,5H,4H2,1H3
• InChIKey: ALJVARJVBQOQNW-UHFFFAOYSA-N
• XLogP: 25.59
• TPSA: 369.67 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 28
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2239.89
LogP ≤ 5	25.59
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline?

The IUPAC name of bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline (CID 157152239) is bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline.

What is the SMILES notation for bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline?

The canonical SMILES for bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline is C=C1CCc2ccc(C)nc2C1.C=C1CCc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2O1.C=C1NCc2nc(C)ccc21.C=C1Nc2ccc(C)nc2CC1=O.Cc1ccc2c(n1)CC(=O)C2.Cc1ccc2c(n1)CC(=O)CN2.Cc1ccc2c(n1)CC(=O)CO2.Cc1ccc2c(n1)CC=C2.Cc1ccc2c(n1)CC=C2.Cc1ccc2c(n1)CC=CC2=O.Cc1ccc2c(n1)CC=N2.Cc1ccc2c(n1)CCC2.Cc1ccc2c(n1)CCCC2.

What is the InChIKey of bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline?

The InChIKey is ALJVARJVBQOQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N.C10H10N2O.C10H12N2.C10H9NO.C10H13N.C9H10N2O.2C9H10N2.C9H9NO2.2C9H9NO.C9H11N.2C9H9N.C8H8N2/c1-8-3-5-10-6-4-9(2)12-11(10)7-8;1-6-3-4-8-9(11-6)5-10(13)7(2)12-8;1-7-3-5-10-9(11-7)6-4-8(2)12-10;1-7-5-6-8-9(11-7)3-2-4-10(8)12;1-8-6-7-9-4-2-3-5-10(9)11-8;1-6-2-3-8-9(11-6)4-7(12)5-10-8;1-6-3-4-8-7(2)10-5-9(8)11-6;1-6-3-4-8-9(10-6)5-7(2)11-8;1-6-2-3-9-8(10-6)4-7(11)5-12-9;1-6-3-4-9-8(10-6)5-7(2)11-9;1-6-2-3-7-4-8(11)5-9(7)10-6;3*1-7-5-6-8-3-2-4-9(8)10-7;1-6-2-3-7-8(10-6)4-5-9-7/h4,6H,1,3,5,7H2,2H3;3-4,12H,2,5H2,1H3;4,6,11H,1,3,5H2,2H3;2,4-6H,3H2,1H3;6-7H,2-5H2,1H3;2-3,10H,4-5H2,1H3;3-4,10H,2,5H2,1H3;3-4,11H,2,5H2,1H3;2-3H,4-5H2,1H3;3-4H,2,5H2,1H3;2-3H,4-5H2,1H3;5-6H,2-4H2,1H3;2*2-3,5-6H,4H2,1H3;2-3,5H,4H2,1H3.

What are the key properties of bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline?

bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline has a molecular weight of 2239.89 g/mol, XLogP of 25.59, 0 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;6-methyl-2,4-dihydro-1H-1,5-naphthyridin-3-one;6-methyl-2-methylidene-3,4-dihydro-1H-1,5-naphthyridine;6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-2-methylidene-1,3-dihydropyrrolo[3,2-b]pyridine;2-methyl-7-methylidene-6,8-dihydro-5H-quinoline;5-methyl-2-methylidene-3H-furo[3,2-b]pyridine;6-methyl-4H-pyrano[3,2-b]pyridin-3-one;5-methyl-3H-pyrrolo[3,2-b]pyridine;2-methyl-8H-quinolin-5-one;2-methyl-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 157152239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).