6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one

C238H298N26O8 — CID 159393562

IUPAC6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one
SMILESC=C1C=Cc2c(C(C)C)ccnc2C1.C=C1C=Cc2cc(C(C)C)cnc2C1.C=C1CCc2c(C(C)C)ccnc2C1.C=C1CCc2cc(C(C)C)cnc2C1.C=C1CNc2c(C(C)C)ccnc2C1.C=C1CNc2cc(C(C)C)cnc2C1.C=C1Cc2cc(C(C)C)cnc2C1.C=C1Cc2ncc(C(C)C)cc2CN1.C=C1Cc2ncc(C(C)C)cc2CO1.C=C1Cc2ncc(C(C)C)cc2N1.C=C1Cc2ncc(C(C)C)cc2O1.C=C1Cc2nccc(C(C)C)c2C1.C=C1Cc2nccc(C(C)C)c2CN1.C=C1Cc2nccc(C(C)C)c2CO1.C=C1Cc2nccc(C(C)C)c2N1.C=C1Cc2nccc(C(C)C)c2O1.CC(C)c1ccnc2c1CCC2=O.CC(C)c1ccnc2c1CCCC2=O.CC(C)c1cnc2c(c1)CCC2=O.CC(C)c1cnc2c(c1)CCCC2=O
InChIInChI=1S/C13H17N.C13H15N.C13H17N.C13H15N.4C12H16N2.4C12H15NO.2C12H15N.2C11H14N2.4C11H13NO/c2*1-9(2)12-7-11-5-4-10(3)6-13(11)14-8-12;2*1-9(2)11-6-7-14-13-8-10(3)4-5-12(11)13;1-8(2)10-5-11-7-13-9(3)4-12(11)14-6-10;1-8(2)10-5-12-11(14-7-10)4-9(3)6-13-12;1-8(2)10-4-5-13-12-6-9(3)14-7-11(10)12;1-8(2)10-4-5-13-11-6-9(3)7-14-12(10)11;1-8(2)10-5-11-7-14-9(3)4-12(11)13-6-10;1-8(2)10-4-5-13-12-6-9(3)14-7-11(10)12;1-8(2)10-6-9-4-3-5-11(14)12(9)13-7-10;1-8(2)9-6-7-13-12-10(9)4-3-5-11(12)14;1-8(2)11-6-10-4-9(3)5-12(10)13-7-11;1-8(2)10-4-5-13-12-7-9(3)6-11(10)12;1-7(2)9-5-11-10(12-6-9)4-8(3)13-11;1-7(2)9-4-5-12-10-6-8(3)13-11(9)10;1-7(2)9-5-11-10(12-6-9)4-8(3)13-11;1-7(2)9-4-5-12-10-6-8(3)13-11(9)10;1-7(2)9-5-8-3-4-10(13)11(8)12-6-9;1-7(2)8-5-6-12-11-9(8)3-4-10(11)13/h7-9H,3-6H2,1-2H3;4-5,7-9H,3,6H2,1-2H3;6-7,9H,3-5,8H2,1-2H3;4-7,9H,3,8H2,1-2H3;5-6,8,13H,3-4,7H2,1-2H3;5,7-8,13H,3-4,6H2,1-2H3;2*4-5,8,14H,3,6-7H2,1-2H3;5-6,8H,3-4,7H2,1-2H3;4-5,8H,3,6-7H2,1-2H3;2*6-8H,3-5H2,1-2H3;6-8H,3-5H2,1-2H3;4-5,8H,3,6-7H2,1-2H3;5-7,13H,3-4H2,1-2H3;4-5,7,13H,3,6H2,1-2H3;5-7H,3-4H2,1-2H3;4-5,7H,3,6H2,1-2H3;2*5-7H,3-4H2,1-2H3
InChIKeyLMKSPFSKGJPWEZ-UHFFFAOYSA-N
MW3651.18 g/mol
LogP55.45
Rot. Bonds20

About 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one

6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one (PubChem CID 159393562) has the molecular formula C238H298N26O8 and a molecular weight of 3651.18 g/mol. Its IUPAC name is 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one.

Molecular Properties

Compound Name6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one
PubChem CID159393562
Molecular FormulaC238H298N26O8
Molecular Weight3651.18 g/mol
Exact Mass3648.37
IUPAC Name6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one
SMILESC=C1C=Cc2c(C(C)C)ccnc2C1.C=C1C=Cc2cc(C(C)C)cnc2C1.C=C1CCc2c(C(C)C)ccnc2C1.C=C1CCc2cc(C(C)C)cnc2C1.C=C1CNc2c(C(C)C)ccnc2C1.C=C1CNc2cc(C(C)C)cnc2C1.C=C1Cc2cc(C(C)C)cnc2C1.C=C1Cc2ncc(C(C)C)cc2CN1.C=C1Cc2ncc(C(C)C)cc2CO1.C=C1Cc2ncc(C(C)C)cc2N1.C=C1Cc2ncc(C(C)C)cc2O1.C=C1Cc2nccc(C(C)C)c2C1.C=C1Cc2nccc(C(C)C)c2CN1.C=C1Cc2nccc(C(C)C)c2CO1.C=C1Cc2nccc(C(C)C)c2N1.C=C1Cc2nccc(C(C)C)c2O1.CC(C)c1ccnc2c1CCC2=O.CC(C)c1ccnc2c1CCCC2=O.CC(C)c1cnc2c(c1)CCC2=O.CC(C)c1cnc2c(c1)CCCC2=O
InChIInChI=1S/C13H17N.C13H15N.C13H17N.C13H15N.4C12H16N2.4C12H15NO.2C12H15N.2C11H14N2.4C11H13NO/c2*1-9(2)12-7-11-5-4-10(3)6-13(11)14-8-12;2*1-9(2)11-6-7-14-13-8-10(3)4-5-12(11)13;1-8(2)10-5-11-7-13-9(3)4-12(11)14-6-10;1-8(2)10-5-12-11(14-7-10)4-9(3)6-13-12;1-8(2)10-4-5-13-12-6-9(3)14-7-11(10)12;1-8(2)10-4-5-13-11-6-9(3)7-14-12(10)11;1-8(2)10-5-11-7-14-9(3)4-12(11)13-6-10;1-8(2)10-4-5-13-12-6-9(3)14-7-11(10)12;1-8(2)10-6-9-4-3-5-11(14)12(9)13-7-10;1-8(2)9-6-7-13-12-10(9)4-3-5-11(12)14;1-8(2)11-6-10-4-9(3)5-12(10)13-7-11;1-8(2)10-4-5-13-12-7-9(3)6-11(10)12;1-7(2)9-5-11-10(12-6-9)4-8(3)13-11;1-7(2)9-4-5-12-10-6-8(3)13-11(9)10;1-7(2)9-5-11-10(12-6-9)4-8(3)13-11;1-7(2)9-4-5-12-10-6-8(3)13-11(9)10;1-7(2)9-5-8-3-4-10(13)11(8)12-6-9;1-7(2)8-5-6-12-11-9(8)3-4-10(11)13/h7-9H,3-6H2,1-2H3;4-5,7-9H,3,6H2,1-2H3;6-7,9H,3-5,8H2,1-2H3;4-7,9H,3,8H2,1-2H3;5-6,8,13H,3-4,7H2,1-2H3;5,7-8,13H,3-4,6H2,1-2H3;2*4-5,8,14H,3,6-7H2,1-2H3;5-6,8H,3-4,7H2,1-2H3;4-5,8H,3,6-7H2,1-2H3;2*6-8H,3-5H2,1-2H3;6-8H,3-5H2,1-2H3;4-5,8H,3,6-7H2,1-2H3;5-7,13H,3-4H2,1-2H3;4-5,7,13H,3,6H2,1-2H3;5-7H,3-4H2,1-2H3;4-5,7H,3,6H2,1-2H3;2*5-7H,3-4H2,1-2H3
InChIKeyLMKSPFSKGJPWEZ-UHFFFAOYSA-N
XLogP55.45
TPSA435.18 Ų
H-Bond Donors6
H-Bond Acceptors34
Rotatable Bonds20
Heavy Atoms272
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003651.18
LogP ≤ 555.45
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one with MolForge

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What is the IUPAC name of 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one?
The IUPAC name of 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one (CID 159393562) is 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one.
What is the SMILES notation for 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one?
The canonical SMILES for 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one is C=C1C=Cc2c(C(C)C)ccnc2C1.C=C1C=Cc2cc(C(C)C)cnc2C1.C=C1CCc2c(C(C)C)ccnc2C1.C=C1CCc2cc(C(C)C)cnc2C1.C=C1CNc2c(C(C)C)ccnc2C1.C=C1CNc2cc(C(C)C)cnc2C1.C=C1Cc2cc(C(C)C)cnc2C1.C=C1Cc2ncc(C(C)C)cc2CN1.C=C1Cc2ncc(C(C)C)cc2CO1.C=C1Cc2ncc(C(C)C)cc2N1.C=C1Cc2ncc(C(C)C)cc2O1.C=C1Cc2nccc(C(C)C)c2C1.C=C1Cc2nccc(C(C)C)c2CN1.C=C1Cc2nccc(C(C)C)c2CO1.C=C1Cc2nccc(C(C)C)c2N1.C=C1Cc2nccc(C(C)C)c2O1.CC(C)c1ccnc2c1CCC2=O.CC(C)c1ccnc2c1CCCC2=O.CC(C)c1cnc2c(c1)CCC2=O.CC(C)c1cnc2c(c1)CCCC2=O.
What is the InChIKey of 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one?
The InChIKey is LMKSPFSKGJPWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N.C13H15N.C13H17N.C13H15N.4C12H16N2.4C12H15NO.2C12H15N.2C11H14N2.4C11H13NO/c2*1-9(2)12-7-11-5-4-10(3)6-13(11)14-8-12;2*1-9(2)11-6-7-14-13-8-10(3)4-5-12(11)13;1-8(2)10-5-11-7-13-9(3)4-12(11)14-6-10;1-8(2)10-5-12-11(14-7-10)4-9(3)6-13-12;1-8(2)10-4-5-13-12-6-9(3)14-7-11(10)12;1-8(2)10-4-5-13-11-6-9(3)7-14-12(10)11;1-8(2)10-5-11-7-14-9(3)4-12(11)13-6-10;1-8(2)10-4-5-13-12-6-9(3)14-7-11(10)12;1-8(2)10-6-9-4-3-5-11(14)12(9)13-7-10;1-8(2)9-6-7-13-12-10(9)4-3-5-11(12)14;1-8(2)11-6-10-4-9(3)5-12(10)13-7-11;1-8(2)10-4-5-13-12-7-9(3)6-11(10)12;1-7(2)9-5-11-10(12-6-9)4-8(3)13-11;1-7(2)9-4-5-12-10-6-8(3)13-11(9)10;1-7(2)9-5-11-10(12-6-9)4-8(3)13-11;1-7(2)9-4-5-12-10-6-8(3)13-11(9)10;1-7(2)9-5-8-3-4-10(13)11(8)12-6-9;1-7(2)8-5-6-12-11-9(8)3-4-10(11)13/h7-9H,3-6H2,1-2H3;4-5,7-9H,3,6H2,1-2H3;6-7,9H,3-5,8H2,1-2H3;4-7,9H,3,8H2,1-2H3;5-6,8,13H,3-4,7H2,1-2H3;5,7-8,13H,3-4,6H2,1-2H3;2*4-5,8,14H,3,6-7H2,1-2H3;5-6,8H,3-4,7H2,1-2H3;4-5,8H,3,6-7H2,1-2H3;2*6-8H,3-5H2,1-2H3;6-8H,3-5H2,1-2H3;4-5,8H,3,6-7H2,1-2H3;5-7,13H,3-4H2,1-2H3;4-5,7,13H,3,6H2,1-2H3;5-7H,3-4H2,1-2H3;4-5,7H,3,6H2,1-2H3;2*5-7H,3-4H2,1-2H3.
What are the key properties of 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one?
6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one has a molecular weight of 3651.18 g/mol, XLogP of 55.45, 20 rotatable bonds, 6 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-3-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;6-methylidene-4-propan-2-yl-5,7-dihydrocyclopenta[b]pyridine;3-methylidene-7-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;3-methylidene-8-propan-2-yl-2,4-dihydro-1H-1,5-naphthyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-1,6-naphthyridine;7-methylidene-3-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;7-methylidene-4-propan-2-yl-5,8-dihydropyrano[4,3-b]pyridine;2-methylidene-6-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-1,3-dihydropyrrolo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-6,8-dihydro-5H-quinoline;7-methylidene-4-propan-2-yl-6,8-dihydro-5H-quinoline;2-methylidene-6-propan-2-yl-3H-furo[3,2-b]pyridine;2-methylidene-7-propan-2-yl-3H-furo[3,2-b]pyridine;7-methylidene-3-propan-2-yl-8H-quinoline;7-methylidene-4-propan-2-yl-8H-quinoline;3-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;4-propan-2-yl-5,6-dihydrocyclopenta[b]pyridin-7-one;3-propan-2-yl-6,7-dihydro-5H-quinolin-8-one;4-propan-2-yl-6,7-dihydro-5H-quinolin-8-one is sourced from PubChem (CID 159393562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).