methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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

C147H178N20O8 — CID 158791164

IUPACmethane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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
SMILESC.C.C.C.C.C.C.C=C1CCc2ccc(C)nc2C1.C=C1CCc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2O1.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)CCC2=O.Cc1ccc2c(n1)CCCC2
InChIInChI=1S/C11H13N.C10H10N2O.C10H12N2.C10H9NO.C10H13N.C9H10N2O.C9H10N2.C9H9NO2.3C9H9NO.C9H11N.2C9H9N.C8H8N2.7CH4/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;1-6-3-4-8-9(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;1-6-2-3-7-8(10-6)4-5-9(7)11;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;3-4,11H,2,5H2,1H3;2-3H,4-5H2,1H3;3-4H,2,5H2,1H3;2*2-3H,4-5H2,1H3;5-6H,2-4H2,1H3;2*2-3,5-6H,4H2,1H3;2-3,5H,4H2,1H3;7*1H4
InChIKeyISHIBNUPAPUEJP-UHFFFAOYSA-N
MW2353.17 g/mol
LogP30.10
Rot. Bonds

About methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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

methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 158791164) has the molecular formula C147H178N20O8 and a molecular weight of 2353.17 g/mol. Its IUPAC name is methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 Namemethane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 CID158791164
Molecular FormulaC147H178N20O8
Molecular Weight2353.17 g/mol
Exact Mass2351.41
IUPAC Namemethane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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
SMILESC.C.C.C.C.C.C.C=C1CCc2ccc(C)nc2C1.C=C1CCc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2O1.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)CCC2=O.Cc1ccc2c(n1)CCCC2
InChIInChI=1S/C11H13N.C10H10N2O.C10H12N2.C10H9NO.C10H13N.C9H10N2O.C9H10N2.C9H9NO2.3C9H9NO.C9H11N.2C9H9N.C8H8N2.7CH4/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;1-6-3-4-8-9(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;1-6-2-3-7-8(10-6)4-5-9(7)11;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;3-4,11H,2,5H2,1H3;2-3H,4-5H2,1H3;3-4H,2,5H2,1H3;2*2-3H,4-5H2,1H3;5-6H,2-4H2,1H3;2*2-3,5-6H,4H2,1H3;2-3,5H,4H2,1H3;7*1H4
InChIKeyISHIBNUPAPUEJP-UHFFFAOYSA-N
XLogP30.10
TPSA374.71 Ų
H-Bond Donors4
H-Bond Acceptors28
Rotatable Bonds
Heavy Atoms175
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002353.17
LogP ≤ 530.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 158791164) is methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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.C.C.C.C.C.C.C=C1CCc2ccc(C)nc2C1.C=C1CCc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2N1.C=C1Cc2nc(C)ccc2O1.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)CCC2=O.Cc1ccc2c(n1)CCCC2.
What is the InChIKey of methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 ISHIBNUPAPUEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N.C10H10N2O.C10H12N2.C10H9NO.C10H13N.C9H10N2O.C9H10N2.C9H9NO2.3C9H9NO.C9H11N.2C9H9N.C8H8N2.7CH4/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;1-6-3-4-8-9(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;1-6-2-3-7-8(10-6)4-5-9(7)11;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;3-4,11H,2,5H2,1H3;2-3H,4-5H2,1H3;3-4H,2,5H2,1H3;2*2-3H,4-5H2,1H3;5-6H,2-4H2,1H3;2*2-3,5-6H,4H2,1H3;2-3,5H,4H2,1H3;7*1H4.
What are the key properties of methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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?
methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 2353.17 g/mol, XLogP of 30.10, 0 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for methane;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;2-methyl-6,7-dihydrocyclopenta[b]pyridin-5-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;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 158791164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).