4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine

C191H250N32O6S4 — CID 158816245

IUPAC4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
SMILESCN1CC=Cc2ccccc21.CN1CCCc2ccccc21.CN1CCCc2ccccc21.CN1CCOc2ccccc21.CN1CCS(=O)(=O)c2ccccc21.CN1CCSc2ccccc21.CN1CCc2[nH]ccc2C1.CN1CCc2cc[nH]c2C1.CN1CCc2ccccc21.CN1CCc2ccccc2C1.CN1CCc2cccnc2C1.CN1CCc2ccncc2C1.CN1CCc2ccoc2C1.CN1CCc2cnccc2C1.CN1CCc2ncccc2C1.CN1CCc2occc2C1.CN1CCc2ocnc2C1.CN1CCc2sccc2C1.CN1CCc2scnc2C1.CN1Cc2ccccc2C1.CN1Cc2cccnc2C1.CN1Cc2ccncc2C1
InChIInChI=1S/2C10H13N.C10H11N.C10H13N.4C9H12N2.C9H11NO2S.C9H11NO.C9H11NS.2C9H11N.2C8H12N2.2C8H10N2.2C8H11NO.C8H11NS.C7H10N2O.C7H10N2S/c3*1-11-8-4-6-9-5-2-3-7-10(9)11;1-11-7-6-9-4-2-3-5-10(9)8-11;1-11-5-3-8-6-10-4-2-9(8)7-11;1-11-5-3-8-2-4-10-6-9(8)7-11;1-11-6-4-9-8(7-11)3-2-5-10-9;1-11-6-4-8-3-2-5-10-9(8)7-11;1-10-6-7-13(11,12)9-5-3-2-4-8(9)10;2*1-10-6-7-11-9-5-3-2-4-8(9)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;1-10-5-3-8-7(6-10)2-4-9-8;1-10-5-3-7-2-4-9-8(7)6-10;1-10-5-7-2-3-9-4-8(7)6-10;1-10-5-7-3-2-4-9-8(7)6-10;1-9-4-2-8-7(6-9)3-5-10-8;1-9-4-2-7-3-5-10-8(7)6-9;1-9-4-2-8-7(6-9)3-5-10-8;2*1-9-3-2-7-6(4-9)8-5-10-7/h2*2-3,5,7H,4,6,8H2,1H3;2-7H,8H2,1H3;2-5H,6-8H2,1H3;2*2,4,6H,3,5,7H2,1H3;2*2-3,5H,4,6-7H2,1H3;2-5H,6-7H2,1H3;2*2-5H,6-7H2,1H3;2*2-5H,6-7H2,1H3;2*2,4,9H,3,5-6H2,1H3;2*2-4H,5-6H2,1H3;3*3,5H,2,4,6H2,1H3;2*5H,2-4H2,1H3
InChIKeyIVHOERJUJQZYFI-UHFFFAOYSA-N
MW3218.59 g/mol
LogP30.33
Rot. Bonds

About 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine

4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine (PubChem CID 158816245) has the molecular formula C191H250N32O6S4 and a molecular weight of 3218.59 g/mol. Its IUPAC name is 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
PubChem CID158816245
Molecular FormulaC191H250N32O6S4
Molecular Weight3218.59 g/mol
Exact Mass3215.91
IUPAC Name4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
SMILESCN1CC=Cc2ccccc21.CN1CCCc2ccccc21.CN1CCCc2ccccc21.CN1CCOc2ccccc21.CN1CCS(=O)(=O)c2ccccc21.CN1CCSc2ccccc21.CN1CCc2[nH]ccc2C1.CN1CCc2cc[nH]c2C1.CN1CCc2ccccc21.CN1CCc2ccccc2C1.CN1CCc2cccnc2C1.CN1CCc2ccncc2C1.CN1CCc2ccoc2C1.CN1CCc2cnccc2C1.CN1CCc2ncccc2C1.CN1CCc2occc2C1.CN1CCc2ocnc2C1.CN1CCc2sccc2C1.CN1CCc2scnc2C1.CN1Cc2ccccc2C1.CN1Cc2cccnc2C1.CN1Cc2ccncc2C1
InChIInChI=1S/2C10H13N.C10H11N.C10H13N.4C9H12N2.C9H11NO2S.C9H11NO.C9H11NS.2C9H11N.2C8H12N2.2C8H10N2.2C8H11NO.C8H11NS.C7H10N2O.C7H10N2S/c3*1-11-8-4-6-9-5-2-3-7-10(9)11;1-11-7-6-9-4-2-3-5-10(9)8-11;1-11-5-3-8-6-10-4-2-9(8)7-11;1-11-5-3-8-2-4-10-6-9(8)7-11;1-11-6-4-9-8(7-11)3-2-5-10-9;1-11-6-4-8-3-2-5-10-9(8)7-11;1-10-6-7-13(11,12)9-5-3-2-4-8(9)10;2*1-10-6-7-11-9-5-3-2-4-8(9)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;1-10-5-3-8-7(6-10)2-4-9-8;1-10-5-3-7-2-4-9-8(7)6-10;1-10-5-7-2-3-9-4-8(7)6-10;1-10-5-7-3-2-4-9-8(7)6-10;1-9-4-2-8-7(6-9)3-5-10-8;1-9-4-2-7-3-5-10-8(7)6-9;1-9-4-2-8-7(6-9)3-5-10-8;2*1-9-3-2-7-6(4-9)8-5-10-7/h2*2-3,5,7H,4,6,8H2,1H3;2-7H,8H2,1H3;2-5H,6-8H2,1H3;2*2,4,6H,3,5,7H2,1H3;2*2-3,5H,4,6-7H2,1H3;2-5H,6-7H2,1H3;2*2-5H,6-7H2,1H3;2*2-5H,6-7H2,1H3;2*2,4,9H,3,5-6H2,1H3;2*2-4H,5-6H2,1H3;3*3,5H,2,4,6H2,1H3;2*5H,2-4H2,1H3
InChIKeyIVHOERJUJQZYFI-UHFFFAOYSA-N
XLogP30.33
TPSA288.77 Ų
H-Bond Donors2
H-Bond Acceptors39
Rotatable Bonds
Heavy Atoms233
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003218.59
LogP ≤ 530.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1039

Analyze 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine with MolForge

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Related Compounds

CID 157053806
CID 157053806
1,3-benzothiazole;1,3-benzoxazole;6,7-dihydro-5H-cyclopenta[b]pyridine;2,3-dihydrofuro[2,3-c]pyridine;furo[2,3-d]pyrimidine;1H-indole;3H-indole;isoquinoline;decakis(2-methylpropane);5H-pyrrolo[3,4-b]pyridine;quinoline
CID 157082701
acridine;1H-benzimidazole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;furan;1H-imidazole;1H-indole;isoquinoline;1,3-oxazole;pyrazine;pyridine;1H-pyrrole;quinoline;1,3-thiazole;thiophene
CID 157252834
4-[5-[6-(1,3-benzothiazol-2-yl)-3-pyridinyl]-2-pyridinyl]-N,N-diphenylaniline;4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[3-[5-[3-(1,3-benzoxazol-2-yl)phenyl]-3-pyridinyl]phenyl]-1,3-benzoxazole;2-[5-[3-[5-(1,3-benzoxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-1,3-benzoxazole;2-[5-[5-(1,3-benzoxazol-2-yl)-3-pyridinyl]-3-pyridinyl]-1,3-benzoxazole;2-[5-[6-(4-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]-1,3-benzothiazole;2-[5-[6-(4-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]-1,3-benzoxazole
CID 157262654
CID 157623262
CID 157623262
2-[5-[3-[5-(1,3-Benzothiazol-2-yl)-3-pyridinyl]-5-methylphenyl]-3-pyridinyl]-1,3-benzothiazole;2-[5-[6-(1,3-benzothiazol-2-yl)-3-pyridinyl]-2-pyridinyl]-1,3-benzothiazole;2-[3-[3-[3-(1,3-benzoxazol-2-yl)phenyl]-5-ethenylphenyl]phenyl]-1,3-benzoxazole;2-[3-[3-[3-(1,3-benzoxazol-2-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[5-[3-[5-(1,3-benzoxazol-2-yl)-3-pyridinyl]-5-methylphenyl]-3-pyridinyl]-1,3-benzoxazole;2-[5-[6-(1,3-benzoxazol-2-yl)-3-pyridinyl]-2-pyridinyl]-1,3-benzoxazole;1,3-bis(3-phenylphenyl)benzene;3,5-bis(3-phenylphenyl)pyridine
CID 157882202
tetrakis(platinum(2+));2-[9-[3-pyridin-2-yl-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;2-[9-[3-[3-(1,3-thiazol-2-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;2-[9-[3-[4-(1,3-thiazol-2-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;2-[9-[3-[5-(1,3-thiazol-2-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole
CID 157956298
1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;6,7-dihydro-5H-cyclopenta[b]pyridine;2,3-dihydrofuro[2,3-c]pyridine;ethane;furo[2,3-d]pyrimidine;1H-indene;1H-indole;3H-pyrazolo[4,3-b]pyridine;quinoline
CID 158086747
1,1'-dimethylspiro[indole-3,4'-piperidine]-2-one;5-methyl-1,3-benzothiazole;5-methyl-1,3-benzoxazole;1'-methyl-1-methylsulfonylspiro[2H-indole-3,4'-piperidine];1-methyl-3-propan-2-yloxybenzene;1'-methylspiro[2,4-dihydroisoquinoline-1,4'-piperidine]-3-one;1-(1'-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl)ethanone;1,3,5-trimethylbenzene
CID 158132206
1H-benzimidazole;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;6,7-dihydro-5H-cyclopenta[b]pyridine;2,3-dihydrofuro[2,3-c]pyridine;5,6-dihydrofuro[2,3-d]pyrimidine;ethane;1H-indole;methane;3H-pyrazolo[4,3-b]pyridine;quinoline
CID 158256780
6-[5-(Furan-2-yl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-11-thione;6-[5-(furan-3-yl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-11-thione;6-[5-(1,3-oxazol-4-yl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-11-thione;6-[5-(1,3-thiazol-4-yl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-11-thione;6-(5-thiophen-2-yl-3-pyridinyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-11-thione;6-(5-thiophen-3-yl-3-pyridinyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-11-thione
CID 158458164
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;2-azabicyclo[2.2.1]heptane;7-azaspiro[3.5]nonane;1,3-benzothiazole;1,3-benzoxazole;cyclobutane;cyclohexane;7H-cyclopenta[b]pyridine;cyclopentane;cyclopropane;6,7-dihydro-5H-cyclopenta[b]pyridine;2,3-dihydro-1H-indene;furo[2,3-b]pyridine;quinoline;2,3,4,5-tetrahydro-1,4-benzoxazepine;1,4-thiazinane 1,1-dioxide;thieno[2,3-b]pyridine
CID 158491738

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The IUPAC name of 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine (CID 158816245) is 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine.
What is the SMILES notation for 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The canonical SMILES for 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine is CN1CC=Cc2ccccc21.CN1CCCc2ccccc21.CN1CCCc2ccccc21.CN1CCOc2ccccc21.CN1CCS(=O)(=O)c2ccccc21.CN1CCSc2ccccc21.CN1CCc2[nH]ccc2C1.CN1CCc2cc[nH]c2C1.CN1CCc2ccccc21.CN1CCc2ccccc2C1.CN1CCc2cccnc2C1.CN1CCc2ccncc2C1.CN1CCc2ccoc2C1.CN1CCc2cnccc2C1.CN1CCc2ncccc2C1.CN1CCc2occc2C1.CN1CCc2ocnc2C1.CN1CCc2sccc2C1.CN1CCc2scnc2C1.CN1Cc2ccccc2C1.CN1Cc2cccnc2C1.CN1Cc2ccncc2C1.
What is the InChIKey of 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The InChIKey is IVHOERJUJQZYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H13N.C10H11N.C10H13N.4C9H12N2.C9H11NO2S.C9H11NO.C9H11NS.2C9H11N.2C8H12N2.2C8H10N2.2C8H11NO.C8H11NS.C7H10N2O.C7H10N2S/c3*1-11-8-4-6-9-5-2-3-7-10(9)11;1-11-7-6-9-4-2-3-5-10(9)8-11;1-11-5-3-8-6-10-4-2-9(8)7-11;1-11-5-3-8-2-4-10-6-9(8)7-11;1-11-6-4-9-8(7-11)3-2-5-10-9;1-11-6-4-8-3-2-5-10-9(8)7-11;1-10-6-7-13(11,12)9-5-3-2-4-8(9)10;2*1-10-6-7-11-9-5-3-2-4-8(9)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;1-10-5-3-8-7(6-10)2-4-9-8;1-10-5-3-7-2-4-9-8(7)6-10;1-10-5-7-2-3-9-4-8(7)6-10;1-10-5-7-3-2-4-9-8(7)6-10;1-9-4-2-8-7(6-9)3-5-10-8;1-9-4-2-7-3-5-10-8(7)6-9;1-9-4-2-8-7(6-9)3-5-10-8;2*1-9-3-2-7-6(4-9)8-5-10-7/h2*2-3,5,7H,4,6,8H2,1H3;2-7H,8H2,1H3;2-5H,6-8H2,1H3;2*2,4,6H,3,5,7H2,1H3;2*2-3,5H,4,6-7H2,1H3;2-5H,6-7H2,1H3;2*2-5H,6-7H2,1H3;2*2-5H,6-7H2,1H3;2*2,4,9H,3,5-6H2,1H3;2*2-4H,5-6H2,1H3;3*3,5H,2,4,6H2,1H3;2*5H,2-4H2,1H3.
What are the key properties of 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine has a molecular weight of 3218.59 g/mol, XLogP of 30.33, 0 rotatable bonds, 2 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydro-1,4-benzothiazine;4-methyl-2,3-dihydro-1,4-benzoxazine;5-methyl-6,7-dihydro-4H-furo[3,2-c]pyridine;6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridine;1-methyl-2,3-dihydroindole;2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;4-methyl-2,3-dihydro-1λ6,4-benzothiazine 1,1-dioxide;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;2-methyl-3,4-dihydro-1H-2,7-naphthyridine;6-methyl-7,8-dihydro-5H-1,6-naphthyridine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;5-methyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-1,3-dihydropyrrolo[3,4-c]pyridine;bis(1-methyl-3,4-dihydro-2H-quinoline);5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;1-methyl-2H-quinoline;5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine;6-methyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine is sourced from PubChem (CID 158816245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).