deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde

C90H120N18O14Si2 — CID 160898219

IUPACdeuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde
SMILESC.C.COCC(=O)N1CCN(Cc2ccc3cc(Oc4ccc(-c5ccn[nH]5)cn4)ccc3n2)CC1.COCC(=O)N1CCN(Cc2ccc3cc(Oc4ccc(-c5ccnn5COCC[Si](C)(C)C)cn4)ccc3n2)CC1.COCC(=O)N1CCNCC1.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3nc(C=O)ccc3c2)nc1.O=CO.[H][2H].[H][H]
InChIInChI=1S/C31H40N6O4Si.C25H26N6O3.C24H26N4O3Si.C7H14N2O2.CH2O2.2CH4.2H2/c1-39-22-31(38)36-15-13-35(14-16-36)21-26-7-5-24-19-27(8-9-28(24)34-26)41-30-10-6-25(20-32-30)29-11-12-33-37(29)23-40-17-18-42(2,3)4;1-33-17-25(32)31-12-10-30(11-13-31)16-20-4-2-18-14-21(5-6-22(18)28-20)34-24-7-3-19(15-26-24)23-8-9-27-29-23;1-32(2,3)13-12-30-17-28-23(10-11-26-28)19-5-9-24(25-15-19)31-21-7-8-22-18(14-21)4-6-20(16-29)27-22;1-11-6-7(10)9-4-2-8-3-5-9;2-1-3;;;;/h5-12,19-20H,13-18,21-23H2,1-4H3;2-9,14-15H,10-13,16-17H2,1H3,(H,27,29);4-11,14-16H,12-13,17H2,1-3H3;8H,2-6H2,1H3;1H,(H,2,3);2*1H4;2*1H/i;;;;;;;1+1;
InChIKeySPDRUVBMENCPJV-DISBGHMUSA-N
MW1735.24 g/mol
LogP13.93
Rot. Bonds30

About deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde

deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde (PubChem CID 160898219) has the molecular formula C90H120N18O14Si2 and a molecular weight of 1735.24 g/mol. Its IUPAC name is deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde.

Molecular Properties

Compound Namedeuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde
PubChem CID160898219
Molecular FormulaC90H120N18O14Si2
Molecular Weight1735.24 g/mol
Exact Mass1733.88
IUPAC Namedeuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde
SMILESC.C.COCC(=O)N1CCN(Cc2ccc3cc(Oc4ccc(-c5ccn[nH]5)cn4)ccc3n2)CC1.COCC(=O)N1CCN(Cc2ccc3cc(Oc4ccc(-c5ccnn5COCC[Si](C)(C)C)cn4)ccc3n2)CC1.COCC(=O)N1CCNCC1.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3nc(C=O)ccc3c2)nc1.O=CO.[H][2H].[H][H]
InChIInChI=1S/C31H40N6O4Si.C25H26N6O3.C24H26N4O3Si.C7H14N2O2.CH2O2.2CH4.2H2/c1-39-22-31(38)36-15-13-35(14-16-36)21-26-7-5-24-19-27(8-9-28(24)34-26)41-30-10-6-25(20-32-30)29-11-12-33-37(29)23-40-17-18-42(2,3)4;1-33-17-25(32)31-12-10-30(11-13-31)16-20-4-2-18-14-21(5-6-22(18)28-20)34-24-7-3-19(15-26-24)23-8-9-27-29-23;1-32(2,3)13-12-30-17-28-23(10-11-26-28)19-5-9-24(25-15-19)31-21-7-8-22-18(14-21)4-6-20(16-29)27-22;1-11-6-7(10)9-4-2-8-3-5-9;2-1-3;;;;/h5-12,19-20H,13-18,21-23H2,1-4H3;2-9,14-15H,10-13,16-17H2,1H3,(H,27,29);4-11,14-16H,12-13,17H2,1-3H3;8H,2-6H2,1H3;1H,(H,2,3);2*1H4;2*1H/i;;;;;;;1+1;
InChIKeySPDRUVBMENCPJV-DISBGHMUSA-N
XLogP13.93
TPSA349.31 Ų
H-Bond Donors3
H-Bond Acceptors27
Rotatable Bonds30
Heavy Atoms124
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001735.24
LogP ≤ 513.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-[2-(diethylamino)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-pyridin-4-ylpyridine-2-carboxamide;formic acid;N-(1-methyl-3-pyrazin-2-ylpyrazol-4-yl)-6-(2-phenylmethoxy-4-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyrazin-2-ylpyrazol-4-yl)-6-[5-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridine-2-carboxamide;6-pyridin-4-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 159859038
2-hydroxy-1-[8-[[6-[[5-[5-[[3-(2-hydroxypropanoyl)-8-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-2-yl]methyl]-1H-pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one
CID 123546339
(2R)-2-hydroxy-1-[8-[[6-[[5-[5-[[3-[(2R)-2-hydroxypropanoyl]-8-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-2-yl]methyl]-1H-pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one
CID 144777631
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinoline;tert-butyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate;tert-butyl 2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate;deuterium monohydride;methane;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde
CID 157230169
deuterium monohydride;2-[[6-[[5-(2H-pyrrol-3-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one;6-[[5-[2-(4-trimethylsilylbutyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde;2-[[6-[[5-[2-(4-trimethylsilylbutyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 157554347
azane;[(2S)-1-chloro-1-oxopropan-2-yl] acetate;2-[[5-[6-[2-(3,8-diazabicyclo[3.2.1]octan-8-ylmethyl)quinolin-6-yl]oxy-3-pyridinyl]pyrazol-1-yl]methoxy]ethyl-trimethylsilane;(2S)-2-hydroxy-1-[8-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one;(2S)-2-hydroxy-1-[8-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one;[(2S)-1-oxo-1-[8-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-2-yl] acetate
CID 157639312
[2-[cyclopentyl(methyl)amino]-2-oxoethyl] acetate;deuterium monohydride;2-hydroxy-N-methyl-N-[(3R)-1-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]pyrrolidin-3-yl]acetamide;2-hydroxy-N-methyl-N-[(3R)-1-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]pyrrolidin-3-yl]acetamide;[2-[methyl-[(3R)-1-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]pyrrolidin-3-yl]amino]-2-oxoethyl] acetate;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde;hydrate
CID 158040624
deuterium monohydride;2-[4-(oxan-4-yl)butyl]-6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinoline;2-(oxan-4-yl)ethanamine;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde
CID 158277513
deuterium monohydride;9H-fluoren-9-ylmethyl piperazine-1-carboxylate;9H-fluoren-9-ylmethyl 4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazine-1-carboxylate;methane;trimethyl-[2-[[5-[6-[2-(piperazin-1-ylmethyl)quinolin-6-yl]oxy-3-pyridinyl]pyrazol-1-yl]methoxy]ethyl]silane;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde
CID 158609056
deuterium monohydride;3-[1-[[6-[[5-(2H-pyrrol-3-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperidin-4-yl]-1,3-oxazolidin-2-one;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde;3-[1-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 158730178
azane;2-[[5-[6-[2-(3,8-diazabicyclo[3.2.1]octan-8-ylmethyl)quinolin-6-yl]oxy-3-pyridinyl]pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-methoxyacetyl chloride;2-methoxy-1-[8-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanone;2-methoxy-1-[8-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanone
CID 158853244
deuterium monohydride;methane;1-piperazin-1-ylethanone;1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde;1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone
CID 159238039

Frequently Asked Questions

What is the IUPAC name of deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde?
The IUPAC name of deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde (CID 160898219) is deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde.
What is the SMILES notation for deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde?
The canonical SMILES for deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde is C.C.COCC(=O)N1CCN(Cc2ccc3cc(Oc4ccc(-c5ccn[nH]5)cn4)ccc3n2)CC1.COCC(=O)N1CCN(Cc2ccc3cc(Oc4ccc(-c5ccnn5COCC[Si](C)(C)C)cn4)ccc3n2)CC1.COCC(=O)N1CCNCC1.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3nc(C=O)ccc3c2)nc1.O=CO.[H][2H].[H][H].
What is the InChIKey of deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde?
The InChIKey is SPDRUVBMENCPJV-DISBGHMUSA-N. The full InChI is InChI=1S/C31H40N6O4Si.C25H26N6O3.C24H26N4O3Si.C7H14N2O2.CH2O2.2CH4.2H2/c1-39-22-31(38)36-15-13-35(14-16-36)21-26-7-5-24-19-27(8-9-28(24)34-26)41-30-10-6-25(20-32-30)29-11-12-33-37(29)23-40-17-18-42(2,3)4;1-33-17-25(32)31-12-10-30(11-13-31)16-20-4-2-18-14-21(5-6-22(18)28-20)34-24-7-3-19(15-26-24)23-8-9-27-29-23;1-32(2,3)13-12-30-17-28-23(10-11-26-28)19-5-9-24(25-15-19)31-21-7-8-22-18(14-21)4-6-20(16-29)27-22;1-11-6-7(10)9-4-2-8-3-5-9;2-1-3;;;;/h5-12,19-20H,13-18,21-23H2,1-4H3;2-9,14-15H,10-13,16-17H2,1H3,(H,27,29);4-11,14-16H,12-13,17H2,1-3H3;8H,2-6H2,1H3;1H,(H,2,3);2*1H4;2*1H/i;;;;;;;1+1;.
What are the key properties of deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde?
deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde has a molecular weight of 1735.24 g/mol, XLogP of 13.93, 30 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for deuterium monohydride;formic acid;methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]piperazin-1-yl]ethanone;molecular hydrogen;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde is sourced from PubChem (CID 160898219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).