3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile

C153H181FN18O11 — CID 159344125

IUPAC3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile
SMILESC=C(N)c1cnc2c(c1NC1C[C@H]3CC[C@@H](C1)N3)C=CC2.CC(=O)c1cnc2c(c1NC1C3CC4CC1CC(F)(C4)C3)C=CC2.CC(=O)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2.CC(=O)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2.COC12CC3CC(C1)C(Nc1c(C(C)=O)cnc4c1C=CC4)C(C3)C2.COC12CC3C[C@H](C1)C(Nc1c(C(C)=O)cnc4c1C=CC4)[C@@H](C3)C2.Cc1ccc(C#N)cn1.O=C(CCc1ccccc1)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2
InChIInChI=1S/C27H30N2O2.2C21H26N2O2.C20H23FN2O.2C20H24N2O2.C17H22N4.C7H6N2/c30-24(10-9-17-5-2-1-3-6-17)22-16-28-23-8-4-7-21(23)26(22)29-25-19-11-18-12-20(25)15-27(31,13-18)14-19;2*1-12(24)17-11-22-18-5-3-4-16(18)20(17)23-19-14-6-13-7-15(19)10-21(8-13,9-14)25-2;1-11(24)16-10-22-17-4-2-3-15(17)19(16)23-18-13-5-12-6-14(18)9-20(21,7-12)8-13;2*1-11(23)16-10-21-17-4-2-3-15(17)19(16)22-18-13-5-12-6-14(18)9-20(24,7-12)8-13;1-10(18)15-9-19-16-4-2-3-14(16)17(15)21-13-7-11-5-6-12(8-13)20-11;1-6-2-3-7(4-8)5-9-6/h1-7,16,18-20,25,31H,8-15H2,(H,28,29);2*3-4,11,13-15,19H,5-10H2,1-2H3,(H,22,23);2-3,10,12-14,18H,4-9H2,1H3,(H,22,23);2*2-3,10,12-14,18,24H,4-9H2,1H3,(H,21,22);2-3,9,11-13,20H,1,4-8,18H2,(H,19,21);2-3,5H,1H3/t18?,19-,20+,25?,27?;13?,14-,15+,19?,21?;;;2*12?,13-,14+,18?,20?;11-,12+,13?;
InChIKeyLGMSQPRZDKYRIX-NRTDPSDHSA-N
MW2467.24 g/mol
LogP26.67
Rot. Bonds26

About 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile

3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile (PubChem CID 159344125) has the molecular formula C153H181FN18O11 and a molecular weight of 2467.24 g/mol. Its IUPAC name is 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile.

Molecular Properties

Compound Name3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile
PubChem CID159344125
Molecular FormulaC153H181FN18O11
Molecular Weight2467.24 g/mol
Exact Mass2465.41
IUPAC Name3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile
SMILESC=C(N)c1cnc2c(c1NC1C[C@H]3CC[C@@H](C1)N3)C=CC2.CC(=O)c1cnc2c(c1NC1C3CC4CC1CC(F)(C4)C3)C=CC2.CC(=O)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2.CC(=O)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2.COC12CC3CC(C1)C(Nc1c(C(C)=O)cnc4c1C=CC4)C(C3)C2.COC12CC3C[C@H](C1)C(Nc1c(C(C)=O)cnc4c1C=CC4)[C@@H](C3)C2.Cc1ccc(C#N)cn1.O=C(CCc1ccccc1)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2
InChIInChI=1S/C27H30N2O2.2C21H26N2O2.C20H23FN2O.2C20H24N2O2.C17H22N4.C7H6N2/c30-24(10-9-17-5-2-1-3-6-17)22-16-28-23-8-4-7-21(23)26(22)29-25-19-11-18-12-20(25)15-27(31,13-18)14-19;2*1-12(24)17-11-22-18-5-3-4-16(18)20(17)23-19-14-6-13-7-15(19)10-21(8-13,9-14)25-2;1-11(24)16-10-22-17-4-2-3-15(17)19(16)23-18-13-5-12-6-14(18)9-20(21,7-12)8-13;2*1-11(23)16-10-21-17-4-2-3-15(17)19(16)22-18-13-5-12-6-14(18)9-20(24,7-12)8-13;1-10(18)15-9-19-16-4-2-3-14(16)17(15)21-13-7-11-5-6-12(8-13)20-11;1-6-2-3-7(4-8)5-9-6/h1-7,16,18-20,25,31H,8-15H2,(H,28,29);2*3-4,11,13-15,19H,5-10H2,1-2H3,(H,22,23);2-3,10,12-14,18H,4-9H2,1H3,(H,22,23);2*2-3,10,12-14,18,24H,4-9H2,1H3,(H,21,22);2-3,9,11-13,20H,1,4-8,18H2,(H,19,21);2-3,5H,1H3/t18?,19-,20+,25?,27?;13?,14-,15+,19?,21?;;;2*12?,13-,14+,18?,20?;11-,12+,13?;
InChIKeyLGMSQPRZDKYRIX-NRTDPSDHSA-N
XLogP26.67
TPSA430.74 Ų
H-Bond Donors12
H-Bond Acceptors29
Rotatable Bonds26
Heavy Atoms183
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002467.24
LogP ≤ 526.67
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1029

Analyze 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile?
The IUPAC name of 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile (CID 159344125) is 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile.
What is the SMILES notation for 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile?
The canonical SMILES for 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile is C=C(N)c1cnc2c(c1NC1C[C@H]3CC[C@@H](C1)N3)C=CC2.CC(=O)c1cnc2c(c1NC1C3CC4CC1CC(F)(C4)C3)C=CC2.CC(=O)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2.CC(=O)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2.COC12CC3CC(C1)C(Nc1c(C(C)=O)cnc4c1C=CC4)C(C3)C2.COC12CC3C[C@H](C1)C(Nc1c(C(C)=O)cnc4c1C=CC4)[C@@H](C3)C2.Cc1ccc(C#N)cn1.O=C(CCc1ccccc1)c1cnc2c(c1NC1[C@@H]3CC4C[C@H]1CC(O)(C4)C3)C=CC2.
What is the InChIKey of 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile?
The InChIKey is LGMSQPRZDKYRIX-NRTDPSDHSA-N. The full InChI is InChI=1S/C27H30N2O2.2C21H26N2O2.C20H23FN2O.2C20H24N2O2.C17H22N4.C7H6N2/c30-24(10-9-17-5-2-1-3-6-17)22-16-28-23-8-4-7-21(23)26(22)29-25-19-11-18-12-20(25)15-27(31,13-18)14-19;2*1-12(24)17-11-22-18-5-3-4-16(18)20(17)23-19-14-6-13-7-15(19)10-21(8-13,9-14)25-2;1-11(24)16-10-22-17-4-2-3-15(17)19(16)23-18-13-5-12-6-14(18)9-20(21,7-12)8-13;2*1-11(23)16-10-21-17-4-2-3-15(17)19(16)22-18-13-5-12-6-14(18)9-20(24,7-12)8-13;1-10(18)15-9-19-16-4-2-3-14(16)17(15)21-13-7-11-5-6-12(8-13)20-11;1-6-2-3-7(4-8)5-9-6/h1-7,16,18-20,25,31H,8-15H2,(H,28,29);2*3-4,11,13-15,19H,5-10H2,1-2H3,(H,22,23);2-3,10,12-14,18H,4-9H2,1H3,(H,22,23);2*2-3,10,12-14,18,24H,4-9H2,1H3,(H,21,22);2-3,9,11-13,20H,1,4-8,18H2,(H,19,21);2-3,5H,1H3/t18?,19-,20+,25?,27?;13?,14-,15+,19?,21?;;;2*12?,13-,14+,18?,20?;11-,12+,13?;.
What are the key properties of 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile?
3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile has a molecular weight of 2467.24 g/mol, XLogP of 26.67, 26 rotatable bonds, 12 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoethenyl)-N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-7H-cyclopenta[b]pyridin-4-amine;1-[4-[(5-fluoro-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;bis(1-[4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone);1-[4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]-3-phenylpropan-1-one;1-[4-[[(1R,3S)-5-methoxy-2-adamantyl]amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;1-[4-[(5-methoxy-2-adamantyl)amino]-7H-cyclopenta[b]pyridin-3-yl]ethanone;6-methylpyridine-3-carbonitrile is sourced from PubChem (CID 159344125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).