methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)

C108H161N17S — CID 158988001

IUPACmethane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)
SMILESC.C.C.C.CN1CCC2=C(C=CC2)C1.CN1CCC2=C(CC=C2)C1.CN1CCC2=C(CC=C2)C1.CN1CCC2=CCC=C2C1.CN1CCCc2ccccc21.CN1CCc2ccccc21.CN1CCc2ccccc2C1.CN1CCc2scnc2C1.CN1CCn2cccc2C1.CN1CCn2cccc2C1.CN1CCn2ccnc2C1.CN1Cc2ccccc2C1
InChIInChI=1S/2C10H13N.4C9H13N.2C9H11N.2C8H12N2.C7H11N3.C7H10N2S.4CH4/c1-11-8-4-6-9-5-2-3-7-10(9)11;1-11-7-6-9-4-2-3-5-10(9)8-11;4*1-10-6-5-8-3-2-4-9(8)7-10;1-10-6-8-4-2-3-5-9(8)7-10;1-10-7-6-8-4-2-3-5-9(8)10;2*1-9-5-6-10-4-2-3-8(10)7-9;1-9-4-5-10-3-2-8-7(10)6-9;1-9-3-2-7-6(4-9)8-5-10-7;;;;/h2-3,5,7H,4,6,8H2,1H3;2-5H,6-8H2,1H3;3-4H,2,5-7H2,1H3;2,4H,3,5-7H2,1H3;2*2-3H,4-7H2,1H3;2*2-5H,6-7H2,1H3;2*2-4H,5-7H2,1H3;2-3H,4-6H2,1H3;5H,2-4H2,1H3;4*1H4
InChIKeyJPUSMOBWOLDRPE-UHFFFAOYSA-N
MW1729.66 g/mol
LogP19.24
Rot. Bonds

About methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)

methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine) (PubChem CID 158988001) has the molecular formula C108H161N17S and a molecular weight of 1729.66 g/mol. Its IUPAC name is methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine).

Molecular Properties

Compound Namemethane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)
PubChem CID158988001
Molecular FormulaC108H161N17S
Molecular Weight1729.66 g/mol
Exact Mass1728.28
IUPAC Namemethane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)
SMILESC.C.C.C.CN1CCC2=C(C=CC2)C1.CN1CCC2=C(CC=C2)C1.CN1CCC2=C(CC=C2)C1.CN1CCC2=CCC=C2C1.CN1CCCc2ccccc21.CN1CCc2ccccc21.CN1CCc2ccccc2C1.CN1CCc2scnc2C1.CN1CCn2cccc2C1.CN1CCn2cccc2C1.CN1CCn2ccnc2C1.CN1Cc2ccccc2C1
InChIInChI=1S/2C10H13N.4C9H13N.2C9H11N.2C8H12N2.C7H11N3.C7H10N2S.4CH4/c1-11-8-4-6-9-5-2-3-7-10(9)11;1-11-7-6-9-4-2-3-5-10(9)8-11;4*1-10-6-5-8-3-2-4-9(8)7-10;1-10-6-8-4-2-3-5-9(8)7-10;1-10-7-6-8-4-2-3-5-9(8)10;2*1-9-5-6-10-4-2-3-8(10)7-9;1-9-4-5-10-3-2-8-7(10)6-9;1-9-3-2-7-6(4-9)8-5-10-7;;;;/h2-3,5,7H,4,6,8H2,1H3;2-5H,6-8H2,1H3;3-4H,2,5-7H2,1H3;2,4H,3,5-7H2,1H3;2*2-3H,4-7H2,1H3;2*2-5H,6-7H2,1H3;2*2-4H,5-7H2,1H3;2-3H,4-6H2,1H3;5H,2-4H2,1H3;4*1H4
InChIKeyJPUSMOBWOLDRPE-UHFFFAOYSA-N
XLogP19.24
TPSA79.45 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds
Heavy Atoms126
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001729.66
LogP ≤ 519.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine) with MolForge

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Related Compounds

4-Ethylsulfinyl-3-[3-methyl-6-(1,1,2,2,2-pentafluoroethyl)imidazo[4,5-c]pyridin-2-yl]isoquinoline;4-ethylsulfonyl-3-[3-methyl-6-(1,1,2,2,2-pentafluoroethyl)imidazo[4,5-b]pyridin-2-yl]isoquinoline;4-ethylsulfonyl-3-[3-methyl-6-(1,1,2,2,2-pentafluoroethyl)imidazo[4,5-c]pyridin-2-yl]isoquinoline;4-ethylsulfonyl-3-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]isoquinoline;8-ethylsulfonyl-7-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-1,6-naphthyridine
CID 157151031
2,3-Diphenylindazole;1-fluoro-2-phenylimidazo[1,2-a]quinoline;2-[2-fluoro-4-(trifluoromethyl)phenyl]pyridine;2-phenyl-1,3-benzothiazole;2-phenylimidazo[1,2-a]pyridine;1-phenylindazole;2-phenylindazole;1-phenylisoquinoline;3-phenylisoquinoline;2-phenylpyrazolo[1,5-a]pyridine;2-phenylpyridine;2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine;2-thiophen-2-ylpyridine
CID 158435881
8-Tert-butyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-amine;8-[2-(1,1-difluoroethyl)phenyl]-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-amine;8-(3-fluoro-2-methylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-amine;bis(8-(2-methylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-amine)
CID 159449508
3,7-Bis(2,6-dimethylphenyl)-2,8-dimethyl-11-(trifluoromethyl)-3,7,13-triazoniatricyclo[7.3.1.05,13]trideca-1(12),2,7,9(13),10-pentaene;3,7-bis(2,6-dimethylphenyl)-2,8,11-trimethyl-3,7,13-triazoniatricyclo[7.3.1.05,13]trideca-1(12),2,7,9(13),10-pentaene;10,18-dimethyl-3,25-diaza-10,18,27-triazoniaheptacyclo[14.10.1.03,11.04,9.012,27.017,25.019,24]heptacosa-4,6,8,10,12(27),13,15,17,19,21,23-undecaene;10,18-dithia-3,25,27-triazoniaheptacyclo[14.10.1.03,11.04,9.012,27.017,25.019,24]heptacosa-3(11),4,6,8,12(27),13,15,17(25),19,21,23-undecaene;3,19,21-triazoniapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3,5,7,9(21),10,12,14,16,18-nonaene;2,8,11-trimethyl-3,7-bis(2,4,6-trimethylphenyl)-3,7,13-triazoniatricyclo[7.3.1.05,13]trideca-1(12),2,7,9(13),10-pentaene
CID 159537615
2-[1-(4-Tert-butyl-1-methylnaphthalen-2-yl)-2-methylisoquinolin-2-ium-6-yl]-4-methyl-1,3-thiazole;7-(4-tert-butyl-1-methylnaphthalen-2-yl)-6-methyl-3-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyridin-6-ium;4-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-7-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-3-ium;2-[6-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyrimidin-1-ium-4-yl]-4-methyl-1,3-thiazole;2-[6-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyrimidin-1-ium-4-yl]-4-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-thiazole;2-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylquinolin-1-ium-4-yl]-4-methyl-1,3-thiazole
CID 160970041
9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 161231998
6-Tert-butyl-3-(4,5-dimethylthiophen-2-yl)-2-propan-2-ylimidazo[4,5-b]pyridine;2-ethyl-3-(4-methylthiophen-2-yl)imidazo[4,5-b]pyridine;2-ethyl-6-methyl-3-thiophen-2-ylimidazo[4,5-b]pyridine;2-ethyl-3-(5-methylthiophen-2-yl)-6-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-3-(4-methylthiophen-2-yl)imidazo[4,5-b]pyridine;2-methyl-3-(5-methylthiophen-2-yl)-6-phenylimidazo[4,5-b]pyridine;6-methyl-3-(3-phenylphenyl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;3-(5-methylthiophen-2-yl)-6-propan-2-ylimidazo[4,5-b]pyridine;6-phenyl-3-thiophen-2-ylimidazo[4,5-b]pyridine
CID 161531223
6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))
CID 162000501
4-(1-{4-[2-(Quinolin-2-yl)-1h-benzimidazol-1-yl]butyl}-1h-benzimidazol-2-yl)-1,3-thiazole
CID 129769565
Bis(1-methyl-1H-imidazole-kappaN^3^)(5,10,15,20-tetraphenylporphyrinato-kappa^4^N)iron(II)-1-methyl-1H-imidazole (1/2)
CID 139062005
4,5-Dimethyl-2-[4-[4-[(1-methylindol-3-yl)methyl]piperazin-1-yl]-6,7,8,9-tetrahydropyrimido[4,5-b]indolizin-10-yl]-1,3-thiazole
CID 10255821
4,5-Dimethyl-2-[4-[4-(quinolin-4-ylmethyl)piperazin-1-yl]-6,7,8,9-tetrahydropyrimido[4,5-b]indolizin-10-yl]-1,3-thiazole
CID 10346224

Frequently Asked Questions

What is the IUPAC name of methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)?
The IUPAC name of methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine) (CID 158988001) is methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine).
What is the SMILES notation for methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)?
The canonical SMILES for methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine) is C.C.C.C.CN1CCC2=C(C=CC2)C1.CN1CCC2=C(CC=C2)C1.CN1CCC2=C(CC=C2)C1.CN1CCC2=CCC=C2C1.CN1CCCc2ccccc21.CN1CCc2ccccc21.CN1CCc2ccccc2C1.CN1CCc2scnc2C1.CN1CCn2cccc2C1.CN1CCn2cccc2C1.CN1CCn2ccnc2C1.CN1Cc2ccccc2C1.
What is the InChIKey of methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)?
The InChIKey is JPUSMOBWOLDRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H13N.4C9H13N.2C9H11N.2C8H12N2.C7H11N3.C7H10N2S.4CH4/c1-11-8-4-6-9-5-2-3-7-10(9)11;1-11-7-6-9-4-2-3-5-10(9)8-11;4*1-10-6-5-8-3-2-4-9(8)7-10;1-10-6-8-4-2-3-5-9(8)7-10;1-10-7-6-8-4-2-3-5-9(8)10;2*1-9-5-6-10-4-2-3-8(10)7-9;1-9-4-5-10-3-2-8-7(10)6-9;1-9-3-2-7-6(4-9)8-5-10-7;;;;/h2-3,5,7H,4,6,8H2,1H3;2-5H,6-8H2,1H3;3-4H,2,5-7H2,1H3;2,4H,3,5-7H2,1H3;2*2-3H,4-7H2,1H3;2*2-5H,6-7H2,1H3;2*2-4H,5-7H2,1H3;2-3H,4-6H2,1H3;5H,2-4H2,1H3;4*1H4.
What are the key properties of methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine)?
methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine) has a molecular weight of 1729.66 g/mol, XLogP of 19.24, 0 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for methane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine);1-methyl-3,4-dihydro-2H-quinoline;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;2-methyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine;2-methyl-1,3,4,6-tetrahydrocyclopenta[c]pyridine;bis(2-methyl-1,3,4,7-tetrahydrocyclopenta[c]pyridine) is sourced from PubChem (CID 158988001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).