3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine

C224H291FN24O8 — CID 159928596

IUPAC3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine
SMILESC=Cc1cnccc1C(C)C.CC(C)c1ccncc1-c1ccnc2ccccc12.CC(C)c1ccncc1C1=CCC(=O)C=C1.CC(C)c1ccncc1C1=CCCCC1.CC(C)c1ccncc1C1CC1O.CC(C)c1ccncc1C1CCNCC1.CC(C)c1ccncc1C1CCOCC1.CC(C)c1ccncc1CO.CC(C)c1ccncc1Cc1ccccc1.CC(C)c1ccncc1N1CCCC1.CC(C)c1ccncc1N1CCCCC1.CC(C)c1ccncc1N1CCOCC1.CC(C)c1ccncc1Oc1ccc(F)cc1.CC(C)c1ccncc1Oc1ccccc1.CNCc1cnccc1C(C)C.COc1ccc(C(C)C)c(-c2ccccc2)n1.Cc1cnccc1C(C)C.Cc1cnccc1C(C)C
InChIInChI=1S/C17H16N2.C15H17NO.C15H17N.C14H14FNO.2C14H15NO.C14H19N.2C13H20N2.C13H19NO.C12H18N2O.C12H18N2.C11H15NO.C10H16N2.C10H13N.C9H13NO.2C9H13N/c1-12(2)13-7-9-18-11-16(13)14-8-10-19-17-6-4-3-5-15(14)17;1-11(2)13-9-10-14(17-3)16-15(13)12-7-5-4-6-8-12;1-12(2)15-8-9-16-11-14(15)10-13-6-4-3-5-7-13;1-10(2)13-7-8-16-9-14(13)17-12-5-3-11(15)4-6-12;1-10(2)13-7-8-15-9-14(13)11-3-5-12(16)6-4-11;1-11(2)13-8-9-15-10-14(13)16-12-6-4-3-5-7-12;1-11(2)13-8-9-15-10-14(13)12-6-4-3-5-7-12;1-10(2)12-5-8-15-9-13(12)11-3-6-14-7-4-11;1-11(2)12-6-7-14-10-13(12)15-8-4-3-5-9-15;1-10(2)12-3-6-14-9-13(12)11-4-7-15-8-5-11;1-10(2)11-3-4-13-9-12(11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-9-12(11)14-7-3-4-8-14;1-7(2)8-3-4-12-6-10(8)9-5-11(9)13;1-8(2)10-4-5-12-7-9(10)6-11-3;1-4-9-7-11-6-5-10(9)8(2)3;1-7(2)9-3-4-10-5-8(9)6-11;2*1-7(2)9-4-5-10-6-8(9)3/h3-12H,1-2H3;4-11H,1-3H3;3-9,11-12H,10H2,1-2H3;3-10H,1-2H3;3-5,7-10H,6H2,1-2H3;3-11H,1-2H3;6,8-11H,3-5,7H2,1-2H3;5,8-11,14H,3-4,6-7H2,1-2H3;6-7,10-11H,3-5,8-9H2,1-2H3;3,6,9-11H,4-5,7-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;3-4,6-7,9,11,13H,5H2,1-2H3;4-5,7-8,11H,6H2,1-3H3;4-8H,1H2,2-3H3;3-5,7,11H,6H2,1-2H3;2*4-7H,1-3H3
InChIKeyNZIOTADMGSTYHR-UHFFFAOYSA-N
MW3466.95 g/mol
LogP54.87
Rot. Bonds39

About 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine

3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine (PubChem CID 159928596) has the molecular formula C224H291FN24O8 and a molecular weight of 3466.95 g/mol. Its IUPAC name is 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine.

Molecular Properties

Compound Name3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine
PubChem CID159928596
Molecular FormulaC224H291FN24O8
Molecular Weight3466.95 g/mol
Exact Mass3464.31
IUPAC Name3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine
SMILESC=Cc1cnccc1C(C)C.CC(C)c1ccncc1-c1ccnc2ccccc12.CC(C)c1ccncc1C1=CCC(=O)C=C1.CC(C)c1ccncc1C1=CCCCC1.CC(C)c1ccncc1C1CC1O.CC(C)c1ccncc1C1CCNCC1.CC(C)c1ccncc1C1CCOCC1.CC(C)c1ccncc1CO.CC(C)c1ccncc1Cc1ccccc1.CC(C)c1ccncc1N1CCCC1.CC(C)c1ccncc1N1CCCCC1.CC(C)c1ccncc1N1CCOCC1.CC(C)c1ccncc1Oc1ccc(F)cc1.CC(C)c1ccncc1Oc1ccccc1.CNCc1cnccc1C(C)C.COc1ccc(C(C)C)c(-c2ccccc2)n1.Cc1cnccc1C(C)C.Cc1cnccc1C(C)C
InChIInChI=1S/C17H16N2.C15H17NO.C15H17N.C14H14FNO.2C14H15NO.C14H19N.2C13H20N2.C13H19NO.C12H18N2O.C12H18N2.C11H15NO.C10H16N2.C10H13N.C9H13NO.2C9H13N/c1-12(2)13-7-9-18-11-16(13)14-8-10-19-17-6-4-3-5-15(14)17;1-11(2)13-9-10-14(17-3)16-15(13)12-7-5-4-6-8-12;1-12(2)15-8-9-16-11-14(15)10-13-6-4-3-5-7-13;1-10(2)13-7-8-16-9-14(13)17-12-5-3-11(15)4-6-12;1-10(2)13-7-8-15-9-14(13)11-3-5-12(16)6-4-11;1-11(2)13-8-9-15-10-14(13)16-12-6-4-3-5-7-12;1-11(2)13-8-9-15-10-14(13)12-6-4-3-5-7-12;1-10(2)12-5-8-15-9-13(12)11-3-6-14-7-4-11;1-11(2)12-6-7-14-10-13(12)15-8-4-3-5-9-15;1-10(2)12-3-6-14-9-13(12)11-4-7-15-8-5-11;1-10(2)11-3-4-13-9-12(11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-9-12(11)14-7-3-4-8-14;1-7(2)8-3-4-12-6-10(8)9-5-11(9)13;1-8(2)10-4-5-12-7-9(10)6-11-3;1-4-9-7-11-6-5-10(9)8(2)3;1-7(2)9-3-4-10-5-8(9)6-11;2*1-7(2)9-4-5-10-6-8(9)3/h3-12H,1-2H3;4-11H,1-3H3;3-9,11-12H,10H2,1-2H3;3-10H,1-2H3;3-5,7-10H,6H2,1-2H3;3-11H,1-2H3;6,8-11H,3-5,7H2,1-2H3;5,8-11,14H,3-4,6-7H2,1-2H3;6-7,10-11H,3-5,8-9H2,1-2H3;3,6,9-11H,4-5,7-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;3-4,6-7,9,11,13H,5H2,1-2H3;4-5,7-8,11H,6H2,1-3H3;4-8H,1H2,2-3H3;3-5,7,11H,6H2,1-2H3;2*4-7H,1-3H3
InChIKeyNZIOTADMGSTYHR-UHFFFAOYSA-N
XLogP54.87
TPSA382.37 Ų
H-Bond Donors4
H-Bond Acceptors32
Rotatable Bonds39
Heavy Atoms257
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003466.95
LogP ≤ 554.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1032

Analyze 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine?
The IUPAC name of 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine (CID 159928596) is 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine.
What is the SMILES notation for 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine?
The canonical SMILES for 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine is C=Cc1cnccc1C(C)C.CC(C)c1ccncc1-c1ccnc2ccccc12.CC(C)c1ccncc1C1=CCC(=O)C=C1.CC(C)c1ccncc1C1=CCCCC1.CC(C)c1ccncc1C1CC1O.CC(C)c1ccncc1C1CCNCC1.CC(C)c1ccncc1C1CCOCC1.CC(C)c1ccncc1CO.CC(C)c1ccncc1Cc1ccccc1.CC(C)c1ccncc1N1CCCC1.CC(C)c1ccncc1N1CCCCC1.CC(C)c1ccncc1N1CCOCC1.CC(C)c1ccncc1Oc1ccc(F)cc1.CC(C)c1ccncc1Oc1ccccc1.CNCc1cnccc1C(C)C.COc1ccc(C(C)C)c(-c2ccccc2)n1.Cc1cnccc1C(C)C.Cc1cnccc1C(C)C.
What is the InChIKey of 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine?
The InChIKey is NZIOTADMGSTYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2.C15H17NO.C15H17N.C14H14FNO.2C14H15NO.C14H19N.2C13H20N2.C13H19NO.C12H18N2O.C12H18N2.C11H15NO.C10H16N2.C10H13N.C9H13NO.2C9H13N/c1-12(2)13-7-9-18-11-16(13)14-8-10-19-17-6-4-3-5-15(14)17;1-11(2)13-9-10-14(17-3)16-15(13)12-7-5-4-6-8-12;1-12(2)15-8-9-16-11-14(15)10-13-6-4-3-5-7-13;1-10(2)13-7-8-16-9-14(13)17-12-5-3-11(15)4-6-12;1-10(2)13-7-8-15-9-14(13)11-3-5-12(16)6-4-11;1-11(2)13-8-9-15-10-14(13)16-12-6-4-3-5-7-12;1-11(2)13-8-9-15-10-14(13)12-6-4-3-5-7-12;1-10(2)12-5-8-15-9-13(12)11-3-6-14-7-4-11;1-11(2)12-6-7-14-10-13(12)15-8-4-3-5-9-15;1-10(2)12-3-6-14-9-13(12)11-4-7-15-8-5-11;1-10(2)11-3-4-13-9-12(11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-9-12(11)14-7-3-4-8-14;1-7(2)8-3-4-12-6-10(8)9-5-11(9)13;1-8(2)10-4-5-12-7-9(10)6-11-3;1-4-9-7-11-6-5-10(9)8(2)3;1-7(2)9-3-4-10-5-8(9)6-11;2*1-7(2)9-4-5-10-6-8(9)3/h3-12H,1-2H3;4-11H,1-3H3;3-9,11-12H,10H2,1-2H3;3-10H,1-2H3;3-5,7-10H,6H2,1-2H3;3-11H,1-2H3;6,8-11H,3-5,7H2,1-2H3;5,8-11,14H,3-4,6-7H2,1-2H3;6-7,10-11H,3-5,8-9H2,1-2H3;3,6,9-11H,4-5,7-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;3-4,6-7,9,11,13H,5H2,1-2H3;4-5,7-8,11H,6H2,1-3H3;4-8H,1H2,2-3H3;3-5,7,11H,6H2,1-2H3;2*4-7H,1-3H3.
What are the key properties of 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine?
3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine has a molecular weight of 3466.95 g/mol, XLogP of 54.87, 39 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-4-propan-2-ylpyridine;3-(cyclohexen-1-yl)-4-propan-2-ylpyridine;3-ethenyl-4-propan-2-ylpyridine;3-(4-fluorophenoxy)-4-propan-2-ylpyridine;6-methoxy-2-phenyl-3-propan-2-ylpyridine;bis(3-methyl-4-propan-2-ylpyridine);N-methyl-1-(4-propan-2-yl-3-pyridinyl)methanamine;3-(oxan-4-yl)-4-propan-2-ylpyridine;3-phenoxy-4-propan-2-ylpyridine;3-piperidin-1-yl-4-propan-2-ylpyridine;3-piperidin-4-yl-4-propan-2-ylpyridine;4-(4-propan-2-yl-3-pyridinyl)cyclohexa-2,4-dien-1-one;2-(4-propan-2-yl-3-pyridinyl)cyclopropan-1-ol;(4-propan-2-yl-3-pyridinyl)methanol;4-(4-propan-2-yl-3-pyridinyl)morpholine;4-(4-propan-2-yl-3-pyridinyl)quinoline;4-propan-2-yl-3-pyrrolidin-1-ylpyridine is sourced from PubChem (CID 159928596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).