2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one

C127H202N12O28S2 — CID 160939360

IUPAC2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one
SMILESC=CCCCC.C=CCCCC(CCOS(C)(=O)=O)COS(C)(=O)=O.C=CCCCC(CO)CCO.C=CCCCC1CCN([C@@H](CC(=O)OCC)c2ccc(OC)nc2)C1.C=CCCCC1CCOC1=O.CCN(CC)CC.CCOC(=O)C[C@@H](c1ccc(OC)nc1)N1CCC(CCCC(C)=O)C1.CCOC(=O)C[C@H](N)c1ccc(OC)nc1.COc1ccc([C@H](CC(=O)O)N2CCC(CCCc3ccc4c(n3)CCCC4)C2)cn1.Nc1ncccc1C=O.O=C1CCCO1.O=O
InChIInChI=1S/C25H33N3O3.C20H30N2O4.C20H30N2O3.C11H16N2O3.C11H22O6S2.C9H14O2.C9H18O2.C6H6N2O.C6H15N.C6H12.C4H6O2.O2/c1-31-24-12-10-20(16-26-24)23(15-25(29)30)28-14-13-18(17-28)5-4-7-21-11-9-19-6-2-3-8-22(19)27-21;1-4-26-20(24)12-18(17-8-9-19(25-3)21-13-17)22-11-10-16(14-22)7-5-6-15(2)23;1-4-6-7-8-16-11-12-22(15-16)18(13-20(23)25-5-2)17-9-10-19(24-3)21-14-17;1-3-16-11(14)6-9(12)8-4-5-10(15-2)13-7-8;1-4-5-6-7-11(10-17-19(3,14)15)8-9-16-18(2,12)13;1-2-3-4-5-8-6-7-11-9(8)10;1-2-3-4-5-9(8-11)6-7-10;7-6-5(4-9)2-1-3-8-6;1-4-7(5-2)6-3;1-3-5-6-4-2;5-4-2-1-3-6-4;1-2/h9-12,16,18,23H,2-8,13-15,17H2,1H3,(H,29,30);8-9,13,16,18H,4-7,10-12,14H2,1-3H3;4,9-10,14,16,18H,1,5-8,11-13,15H2,2-3H3;4-5,7,9H,3,6,12H2,1-2H3;4,11H,1,5-10H2,2-3H3;2,8H,1,3-7H2;2,9-11H,1,3-8H2;1-4H,(H2,7,8);4-6H2,1-3H3;3H,1,4-6H2,2H3;1-3H2;/t18?,23-;2*16?,18-;9-;;;;;;;;/m0000......../s1
InChIKeySUHNDAGFTDATMF-BDCLTPIASA-N
MW2409.20 g/mol
LogP21.31
Rot. Bonds63

About 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one

2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one (PubChem CID 160939360) has the molecular formula C127H202N12O28S2 and a molecular weight of 2409.20 g/mol. Its IUPAC name is 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one.

Molecular Properties

Compound Name2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one
PubChem CID160939360
Molecular FormulaC127H202N12O28S2
Molecular Weight2409.20 g/mol
Exact Mass2407.42
IUPAC Name2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one
SMILESC=CCCCC.C=CCCCC(CCOS(C)(=O)=O)COS(C)(=O)=O.C=CCCCC(CO)CCO.C=CCCCC1CCN([C@@H](CC(=O)OCC)c2ccc(OC)nc2)C1.C=CCCCC1CCOC1=O.CCN(CC)CC.CCOC(=O)C[C@@H](c1ccc(OC)nc1)N1CCC(CCCC(C)=O)C1.CCOC(=O)C[C@H](N)c1ccc(OC)nc1.COc1ccc([C@H](CC(=O)O)N2CCC(CCCc3ccc4c(n3)CCCC4)C2)cn1.Nc1ncccc1C=O.O=C1CCCO1.O=O
InChIInChI=1S/C25H33N3O3.C20H30N2O4.C20H30N2O3.C11H16N2O3.C11H22O6S2.C9H14O2.C9H18O2.C6H6N2O.C6H15N.C6H12.C4H6O2.O2/c1-31-24-12-10-20(16-26-24)23(15-25(29)30)28-14-13-18(17-28)5-4-7-21-11-9-19-6-2-3-8-22(19)27-21;1-4-26-20(24)12-18(17-8-9-19(25-3)21-13-17)22-11-10-16(14-22)7-5-6-15(2)23;1-4-6-7-8-16-11-12-22(15-16)18(13-20(23)25-5-2)17-9-10-19(24-3)21-14-17;1-3-16-11(14)6-9(12)8-4-5-10(15-2)13-7-8;1-4-5-6-7-11(10-17-19(3,14)15)8-9-16-18(2,12)13;1-2-3-4-5-8-6-7-11-9(8)10;1-2-3-4-5-9(8-11)6-7-10;7-6-5(4-9)2-1-3-8-6;1-4-7(5-2)6-3;1-3-5-6-4-2;5-4-2-1-3-6-4;1-2/h9-12,16,18,23H,2-8,13-15,17H2,1H3,(H,29,30);8-9,13,16,18H,4-7,10-12,14H2,1-3H3;4,9-10,14,16,18H,1,5-8,11-13,15H2,2-3H3;4-5,7,9H,3,6,12H2,1-2H3;4,11H,1,5-10H2,2-3H3;2,8H,1,3-7H2;2,9-11H,1,3-8H2;1-4H,(H2,7,8);4-6H2,1-3H3;3H,1,4-6H2,2H3;1-3H2;/t18?,23-;2*16?,18-;9-;;;;;;;;/m0000......../s1
InChIKeySUHNDAGFTDATMF-BDCLTPIASA-N
XLogP21.31
TPSA543.54 Ų
H-Bond Donors5
H-Bond Acceptors39
Rotatable Bonds63
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002409.20
LogP ≤ 521.31
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Analyze 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one with MolForge

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Related Compounds

N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;methane;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one
CID 157988680
2-aminopyridine-3-carbaldehyde;tert-butyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;tert-butyl 3-[3-[(E)-4-hydroxypent-1-enyl]pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;tert-butyl 3-(6-methoxy-3-pyridinyl)-3-[3-[(E)-4-oxopent-1-enyl]pyrazol-1-yl]propanoate;tert-butyl 3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrazol-1-yl]propanoate;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-en-2-ol;pyrrolidine
CID 158384085
acetic acid;2-aminopyridine-3-carbaldehyde;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(3-hex-5-enyl-2-oxoazetidin-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-[2-(hydroxymethyl)oct-7-enoylamino]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[2-oxo-3-(5-oxohexyl)azetidin-1-yl]propanoate;2-(hydroxymethyl)oct-7-enoic acid;(3S)-3-(6-methoxy-3-pyridinyl)-3-[2-oxo-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]azetidin-1-yl]propanoic acid;palladium;sulfane
CID 158699944
5-bromopent-1-ene;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;methane;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one
CID 159259279

Frequently Asked Questions

What is the IUPAC name of 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one?
The IUPAC name of 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one (CID 160939360) is 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one.
What is the SMILES notation for 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one?
The canonical SMILES for 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one is C=CCCCC.C=CCCCC(CCOS(C)(=O)=O)COS(C)(=O)=O.C=CCCCC(CO)CCO.C=CCCCC1CCN([C@@H](CC(=O)OCC)c2ccc(OC)nc2)C1.C=CCCCC1CCOC1=O.CCN(CC)CC.CCOC(=O)C[C@@H](c1ccc(OC)nc1)N1CCC(CCCC(C)=O)C1.CCOC(=O)C[C@H](N)c1ccc(OC)nc1.COc1ccc([C@H](CC(=O)O)N2CCC(CCCc3ccc4c(n3)CCCC4)C2)cn1.Nc1ncccc1C=O.O=C1CCCO1.O=O.
What is the InChIKey of 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one?
The InChIKey is SUHNDAGFTDATMF-BDCLTPIASA-N. The full InChI is InChI=1S/C25H33N3O3.C20H30N2O4.C20H30N2O3.C11H16N2O3.C11H22O6S2.C9H14O2.C9H18O2.C6H6N2O.C6H15N.C6H12.C4H6O2.O2/c1-31-24-12-10-20(16-26-24)23(15-25(29)30)28-14-13-18(17-28)5-4-7-21-11-9-19-6-2-3-8-22(19)27-21;1-4-26-20(24)12-18(17-8-9-19(25-3)21-13-17)22-11-10-16(14-22)7-5-6-15(2)23;1-4-6-7-8-16-11-12-22(15-16)18(13-20(23)25-5-2)17-9-10-19(24-3)21-14-17;1-3-16-11(14)6-9(12)8-4-5-10(15-2)13-7-8;1-4-5-6-7-11(10-17-19(3,14)15)8-9-16-18(2,12)13;1-2-3-4-5-8-6-7-11-9(8)10;1-2-3-4-5-9(8-11)6-7-10;7-6-5(4-9)2-1-3-8-6;1-4-7(5-2)6-3;1-3-5-6-4-2;5-4-2-1-3-6-4;1-2/h9-12,16,18,23H,2-8,13-15,17H2,1H3,(H,29,30);8-9,13,16,18H,4-7,10-12,14H2,1-3H3;4,9-10,14,16,18H,1,5-8,11-13,15H2,2-3H3;4-5,7,9H,3,6,12H2,1-2H3;4,11H,1,5-10H2,2-3H3;2,8H,1,3-7H2;2,9-11H,1,3-8H2;1-4H,(H2,7,8);4-6H2,1-3H3;3H,1,4-6H2,2H3;1-3H2;/t18?,23-;2*16?,18-;9-;;;;;;;;/m0000......../s1.
What are the key properties of 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one?
2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one has a molecular weight of 2409.20 g/mol, XLogP of 21.31, 63 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopyridine-3-carbaldehyde;N,N-diethylethanamine;ethyl (3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrrolidin-1-yl]propanoate;ethyl (3S)-3-(6-methoxy-3-pyridinyl)-3-(3-pent-4-enylpyrrolidin-1-yl)propanoate;hex-1-ene;(3S)-3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid;3-(methylsulfonyloxymethyl)oct-7-enyl methanesulfonate;molecular oxygen;oxolan-2-one;2-pent-4-enylbutane-1,4-diol;3-pent-4-enyloxolan-2-one is sourced from PubChem (CID 160939360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).