About 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 164972904) has the molecular formula C123H121N31O17
and a molecular weight of 2305.52 g/mol. Its IUPAC name is 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.
Frequently Asked Questions
What is the IUPAC name of 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 164972904) is 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is C#CC(=O)N1CCN(c2ccc(-c3cc(OCC4(CO)COC4)cn4ncc(C#N)c34)cn2)CC1.C#CC(=O)N1CCN(c2ccc(-c3cc(OC[C@@H](C)OC)cn4ncc(C#N)c34)cn2)CC1.C#CC(=O)N1CCN(c2ccc(-c3cc(OC[C@@H]4CN[C@H](C)CO4)cn4ncc(C#N)c34)cn2)CC1.C#CC(=O)N1CCN(c2ccc(-c3cc(OC[C@H](C)OC)cn4ncc(C#N)c34)cn2)CC1.C#CC(=O)N1CCN(c2ccc(-c3cc(O[C@H]4COC[C@@H]4O)cn4ncc(C#N)c34)cn2)CC1.
What is the InChIKey of 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is DJIPFDORPQMZKN-LHALZUTISA-N. The full InChI is InChI=1S/C26H27N7O3.C25H24N6O4.C24H22N6O4.2C24H24N6O3/c1-3-25(34)32-8-6-31(7-9-32)24-5-4-19(12-29-24)23-10-21(15-33-26(23)20(11-27)13-30-33)36-17-22-14-28-18(2)16-35-22;1-2-23(33)30-7-5-29(6-8-30)22-4-3-18(11-27-22)21-9-20(35-17-25(14-32)15-34-16-25)13-31-24(21)19(10-26)12-28-31;1-2-23(32)29-7-5-28(6-8-29)22-4-3-16(11-26-22)19-9-18(34-21-15-33-14-20(21)31)13-30-24(19)17(10-25)12-27-30;2*1-4-23(31)29-9-7-28(8-10-29)22-6-5-18(13-26-22)21-11-20(33-16-17(2)32-3)15-30-24(21)19(12-25)14-27-30/h1,4-5,10,12-13,15,18,22,28H,6-9,14,16-17H2,2H3;1,3-4,9,11-13,32H,5-8,14-17H2;1,3-4,9,11-13,20-21,31H,5-8,14-15H2;2*1,5-6,11,13-15,17H,7-10,16H2,2-3H3/t18-,22+;;20-,21-;2*17-/m1.010/s1.
What are the key properties of 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 2305.52 g/mol, XLogP of 6.86, 27 rotatable bonds, 3 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-(hydroxymethyl)oxetan-3-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(3S,4S)-4-hydroxyoxolan-3-yl]oxy-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2S)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[(2R)-2-methoxypropoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;6-[[(2S,5R)-5-methylmorpholin-2-yl]methoxy]-4-[6-(4-prop-2-ynoylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 164972904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).