4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide

C128H202N22O8S3 — CID 157132707

IUPAC4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide
SMILESC.C.C.CC(C)c1ccc(N2CCCCC2)nc1.CC(C)c1ccc(N2CCCN(C)CC2)nc1.CC(C)c1ccc(N2CCN(S(C)(=O)=O)CC2)nc1.CC(C)c1ccc(N2CCN3CCCC3C2)nc1.CC(C)c1ccc(N2CCS(=O)(=O)CC2)nc1.CC(C)c1ccc(N2CCS(=O)CC2)nc1.CC(C)c1cnc2c(c1)OCCN2.CCN1CCN(c2ccc(C(C)C)cn2)CC1=O.CCN1CCOc2cc(C(C)C)cnc21.Cc1cccc(C(C)C)c1
InChIInChI=1S/C15H23N3.C14H21N3O.C14H23N3.C13H21N3O2S.C13H20N2.C12H18N2O2S.C12H18N2OS.C12H18N2O.C10H14N2O.C10H14.3CH4/c1-12(2)13-5-6-15(16-10-13)18-9-8-17-7-3-4-14(17)11-18;1-4-16-7-8-17(10-14(16)18)13-6-5-12(9-15-13)11(2)3;1-12(2)13-5-6-14(15-11-13)17-8-4-7-16(3)9-10-17;1-11(2)12-4-5-13(14-10-12)15-6-8-16(9-7-15)19(3,17)18;1-11(2)12-6-7-13(14-10-12)15-8-4-3-5-9-15;1-10(2)11-3-4-12(13-9-11)14-5-7-17(15,16)8-6-14;1-10(2)11-3-4-12(13-9-11)14-5-7-16(15)8-6-14;1-4-14-5-6-15-11-7-10(9(2)3)8-13-12(11)14;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-8(2)10-6-4-5-9(3)7-10;;;/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3;5-6,9,11H,4,7-8,10H2,1-3H3;5-6,11-12H,4,7-10H2,1-3H3;4-5,10-11H,6-9H2,1-3H3;6-7,10-11H,3-5,8-9H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;7-9H,4-6H2,1-3H3;5-7H,3-4H2,1-2H3,(H,11,12);4-8H,1-3H3;3*1H4
InChIKeyAJGLFRAMDLFHJI-UHFFFAOYSA-N
MW2273.37 g/mol
LogP23.86
Rot. Bonds20

About 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide

4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide (PubChem CID 157132707) has the molecular formula C128H202N22O8S3 and a molecular weight of 2273.37 g/mol. Its IUPAC name is 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide.

Molecular Properties

Compound Name4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide
PubChem CID157132707
Molecular FormulaC128H202N22O8S3
Molecular Weight2273.37 g/mol
Exact Mass2271.52
IUPAC Name4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide
SMILESC.C.C.CC(C)c1ccc(N2CCCCC2)nc1.CC(C)c1ccc(N2CCCN(C)CC2)nc1.CC(C)c1ccc(N2CCN(S(C)(=O)=O)CC2)nc1.CC(C)c1ccc(N2CCN3CCCC3C2)nc1.CC(C)c1ccc(N2CCS(=O)(=O)CC2)nc1.CC(C)c1ccc(N2CCS(=O)CC2)nc1.CC(C)c1cnc2c(c1)OCCN2.CCN1CCN(c2ccc(C(C)C)cn2)CC1=O.CCN1CCOc2cc(C(C)C)cnc21.Cc1cccc(C(C)C)c1
InChIInChI=1S/C15H23N3.C14H21N3O.C14H23N3.C13H21N3O2S.C13H20N2.C12H18N2O2S.C12H18N2OS.C12H18N2O.C10H14N2O.C10H14.3CH4/c1-12(2)13-5-6-15(16-10-13)18-9-8-17-7-3-4-14(17)11-18;1-4-16-7-8-17(10-14(16)18)13-6-5-12(9-15-13)11(2)3;1-12(2)13-5-6-14(15-11-13)17-8-4-7-16(3)9-10-17;1-11(2)12-4-5-13(14-10-12)15-6-8-16(9-7-15)19(3,17)18;1-11(2)12-6-7-13(14-10-12)15-8-4-3-5-9-15;1-10(2)11-3-4-12(13-9-11)14-5-7-17(15,16)8-6-14;1-10(2)11-3-4-12(13-9-11)14-5-7-16(15)8-6-14;1-4-14-5-6-15-11-7-10(9(2)3)8-13-12(11)14;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-8(2)10-6-4-5-9(3)7-10;;;/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3;5-6,9,11H,4,7-8,10H2,1-3H3;5-6,11-12H,4,7-10H2,1-3H3;4-5,10-11H,6-9H2,1-3H3;6-7,10-11H,3-5,8-9H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;7-9H,4-6H2,1-3H3;5-7H,3-4H2,1-2H3,(H,11,12);4-8H,1-3H3;3*1H4
InChIKeyAJGLFRAMDLFHJI-UHFFFAOYSA-N
XLogP23.86
TPSA287.80 Ų
H-Bond Donors1
H-Bond Acceptors28
Rotatable Bonds20
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002273.37
LogP ≤ 523.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1028

Analyze 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide with MolForge

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Launch Full Analysis

Related Compounds

2-tert-butyl-6-(3,3-difluorobutyl)-7,8-dihydro-5H-1,6-naphthyridine;2-tert-butyl-6,7-dihydro-5H-cyclopenta[b]pyridine;1-(2-tert-butyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)propane-1,2-dione;1-(2-tert-butyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)propan-1-one;6-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;6-tert-butyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;3-tert-butyl-N-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine;2-tert-butyl-6-(2-methylsulfonylethyl)-7,8-dihydro-5H-1,6-naphthyridine;3-hydroxy-1-(2-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)propan-1-one;2-(2-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanol
CID 157976025
6-tert-butyl-N-methyl-N-(oxan-4-yl)pyrimidin-4-amine;4-tert-butyl-2-[2-(1-methylpiperidin-3-yl)ethyl]pyridine;(3R)-3-[(3-tert-butylphenyl)methyl]-1-methylsulfonylpyrrolidine;1-[(3S)-3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone;3-tert-butyl-5-piperidin-4-yloxypyridine;N-[2-[(4-tert-butyl-2-pyridinyl)amino]ethyl]-N-methylmethanesulfonamide;2-[2-(4-tert-butyl-2-pyridinyl)ethyl]-4-methylmorpholine;N-[2-[(4-tert-butyl-2-pyridinyl)-methylamino]ethyl]-N-methylmethanesulfonamide
CID 158139570
4-tert-butyl-2-[2-(1-methylpiperidin-4-yl)ethyl]pyridine;3-tert-butyl-5-(1-methylpiperidin-4-yl)oxypyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;3-tert-butyl-5-(1-methylsulfonylpiperidin-4-yl)oxypyridine;4-tert-butyl-6-(1-methylsulfonylpiperidin-4-yl)oxypyrimidine;1-[(3R)-3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone;N-[2-[(4-tert-butyl-2-pyridinyl)-methylamino]ethyl]-N-methylacetamide;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]ethanone;1-[4-(6-tert-butylpyrimidin-4-yl)oxypiperidin-1-yl]ethanone
CID 158455086
7-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;4-tert-butyl-2-methylpyridine;4-(5-tert-butyl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-tert-butyl-2-pyridinyl)-1,4-thiazinane 1-oxide;2,4-ditert-butylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2,4-di(propan-2-yl)pyridine;4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;2-ethyl-4-propan-2-ylpyridine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;4-(5-propan-2-yl-2-pyridinyl)thiomorpholine
CID 158621238
7-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;1-tert-butyl-3-methylbenzene;4-(5-tert-butyl-2-pyridinyl)-1-methylidene-1,4-thiazinane;4-(5-tert-butyl-2-pyridinyl)-1-methylidene-1,4-thiazinane 1-oxide;2,6-dimethyl-4-propan-2-ylpyridine;2,4-di(propan-2-yl)pyridine;4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;2-ethyl-4-propan-2-ylpyridine;methane;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;2-piperidin-1-yl-5-propan-2-ylpyridine
CID 159061745
tert-butyl 7-[7-[4-[4-[(3S)-7-[4-(1,1-dioxothiolan-2-yl)anilino]-2-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-3,4-dihydro-1H-2,6-naphthyridin-3-yl]-1-methylidene-1-oxothiolan-2-yl]anilino]-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate
CID 170585559

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide?
The IUPAC name of 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide (CID 157132707) is 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide.
What is the SMILES notation for 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide?
The canonical SMILES for 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide is C.C.C.CC(C)c1ccc(N2CCCCC2)nc1.CC(C)c1ccc(N2CCCN(C)CC2)nc1.CC(C)c1ccc(N2CCN(S(C)(=O)=O)CC2)nc1.CC(C)c1ccc(N2CCN3CCCC3C2)nc1.CC(C)c1ccc(N2CCS(=O)(=O)CC2)nc1.CC(C)c1ccc(N2CCS(=O)CC2)nc1.CC(C)c1cnc2c(c1)OCCN2.CCN1CCN(c2ccc(C(C)C)cn2)CC1=O.CCN1CCOc2cc(C(C)C)cnc21.Cc1cccc(C(C)C)c1.
What is the InChIKey of 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide?
The InChIKey is AJGLFRAMDLFHJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3.C14H21N3O.C14H23N3.C13H21N3O2S.C13H20N2.C12H18N2O2S.C12H18N2OS.C12H18N2O.C10H14N2O.C10H14.3CH4/c1-12(2)13-5-6-15(16-10-13)18-9-8-17-7-3-4-14(17)11-18;1-4-16-7-8-17(10-14(16)18)13-6-5-12(9-15-13)11(2)3;1-12(2)13-5-6-14(15-11-13)17-8-4-7-16(3)9-10-17;1-11(2)12-4-5-13(14-10-12)15-6-8-16(9-7-15)19(3,17)18;1-11(2)12-6-7-13(14-10-12)15-8-4-3-5-9-15;1-10(2)11-3-4-12(13-9-11)14-5-7-17(15,16)8-6-14;1-10(2)11-3-4-12(13-9-11)14-5-7-16(15)8-6-14;1-4-14-5-6-15-11-7-10(9(2)3)8-13-12(11)14;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-8(2)10-6-4-5-9(3)7-10;;;/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3;5-6,9,11H,4,7-8,10H2,1-3H3;5-6,11-12H,4,7-10H2,1-3H3;4-5,10-11H,6-9H2,1-3H3;6-7,10-11H,3-5,8-9H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;7-9H,4-6H2,1-3H3;5-7H,3-4H2,1-2H3,(H,11,12);4-8H,1-3H3;3*1H4.
What are the key properties of 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide?
4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide has a molecular weight of 2273.37 g/mol, XLogP of 23.86, 20 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-7-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-ethyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(5-propan-2-yl-2-pyridinyl)-1,4-diazepane;1-methylsulfonyl-4-(5-propan-2-yl-2-pyridinyl)piperazine;2-piperidin-1-yl-5-propan-2-ylpyridine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-(5-propan-2-yl-2-pyridinyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1-oxide is sourced from PubChem (CID 157132707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).