6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine

C210H203Cl13N34OS12 — CID 158950135

IUPAC6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine
SMILESCC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1C=Cc2c1ccnc2N.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2c(N)nccc12.Cc1cc2cc(Cl)ccc2s1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1cc2ncc(Cl)cc2s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(Cl)s1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc(Cl)ccc2c1.Cc1ccc2ccc(Cl)cc2c1.Cc1csc2c(N)nccc12.Cc1nc2cc(Cl)ccc2s1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1nc2ccc(Cl)cc2s1.Cc1sc(Cl)cc1Cl.Cn1ccc2c(N)nccc21
InChIInChI=1S/2C11H9Cl.C10H9NS.2C9H7ClS.C9H12N2.C9H10N2.C9H12N2.C9H10N2.C9H12N2.C9H10N2.C8H7ClN2.5C8H6ClNS.3C8H9N3.C8H8N2S.C8H8N2.C8H7NOS.C5H4Cl2S.C5H5ClS/c1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;2*1-6-4-7-2-3-11-9(10)8(7)5-6;2*1-6-2-3-8-7(6)4-5-11-9(8)10;2*1-6-2-3-7-4-5-11-9(10)8(6)7;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-7-8(11-5)3-6(9)4-10-7;1-5-10-7-4-6(9)2-3-8(7)11-5;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-11-5-3-6-7(11)2-4-10-8(6)9;3*1-5-4-11-7-6(5)2-3-10-8(7)9;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-8(11-6)7-4-5-10-9-7;1-3-4(6)2-5(7)8-3;1-4-2-3-5(6)7-4/h3*2-7H,1H3;2*2-5H,1H3;2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2-6H,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2-4H,1H3,(H,10,11);5*2-4H,1H3;2-5H,1H3,(H2,9,10);2*2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10);2-5H,1H3,(H,9,10);2-5H,1H3;2H,1H3;2-3H,1H3
InChIKeyJLHXTRZFRLFTRJ-UHFFFAOYSA-N
MW4064.86 g/mol
LogP64.03
Rot. Bonds2

About 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine

6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine (PubChem CID 158950135) has the molecular formula C210H203Cl13N34OS12 and a molecular weight of 4064.86 g/mol. Its IUPAC name is 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine.

Molecular Properties

Compound Name6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine
PubChem CID158950135
Molecular FormulaC210H203Cl13N34OS12
Molecular Weight4064.86 g/mol
Exact Mass4054.95
IUPAC Name6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine
SMILESCC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1C=Cc2c1ccnc2N.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2c(N)nccc12.Cc1cc2cc(Cl)ccc2s1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1cc2ncc(Cl)cc2s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(Cl)s1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc(Cl)ccc2c1.Cc1ccc2ccc(Cl)cc2c1.Cc1csc2c(N)nccc12.Cc1nc2cc(Cl)ccc2s1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1nc2ccc(Cl)cc2s1.Cc1sc(Cl)cc1Cl.Cn1ccc2c(N)nccc21
InChIInChI=1S/2C11H9Cl.C10H9NS.2C9H7ClS.C9H12N2.C9H10N2.C9H12N2.C9H10N2.C9H12N2.C9H10N2.C8H7ClN2.5C8H6ClNS.3C8H9N3.C8H8N2S.C8H8N2.C8H7NOS.C5H4Cl2S.C5H5ClS/c1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;2*1-6-4-7-2-3-11-9(10)8(7)5-6;2*1-6-2-3-8-7(6)4-5-11-9(8)10;2*1-6-2-3-7-4-5-11-9(10)8(6)7;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-7-8(11-5)3-6(9)4-10-7;1-5-10-7-4-6(9)2-3-8(7)11-5;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-11-5-3-6-7(11)2-4-10-8(6)9;3*1-5-4-11-7-6(5)2-3-10-8(7)9;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-8(11-6)7-4-5-10-9-7;1-3-4(6)2-5(7)8-3;1-4-2-3-5(6)7-4/h3*2-7H,1H3;2*2-5H,1H3;2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2-6H,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2-4H,1H3,(H,10,11);5*2-4H,1H3;2-5H,1H3,(H2,9,10);2*2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10);2-5H,1H3,(H,9,10);2-5H,1H3;2H,1H3;2-3H,1H3
InChIKeyJLHXTRZFRLFTRJ-UHFFFAOYSA-N
XLogP64.03
TPSA586.34 Ų
H-Bond Donors14
H-Bond Acceptors43
Rotatable Bonds2
Heavy Atoms270
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004064.86
LogP ≤ 564.03
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine?
The IUPAC name of 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine (CID 158950135) is 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine.
What is the SMILES notation for 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine?
The canonical SMILES for 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine is CC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1C=Cc2c1ccnc2N.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2c(N)nccc12.Cc1cc2cc(Cl)ccc2s1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1cc2ncc(Cl)cc2s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(Cl)s1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc(Cl)ccc2c1.Cc1ccc2ccc(Cl)cc2c1.Cc1csc2c(N)nccc12.Cc1nc2cc(Cl)ccc2s1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1nc2ccc(Cl)cc2s1.Cc1sc(Cl)cc1Cl.Cn1ccc2c(N)nccc21.
What is the InChIKey of 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine?
The InChIKey is JLHXTRZFRLFTRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H9Cl.C10H9NS.2C9H7ClS.C9H12N2.C9H10N2.C9H12N2.C9H10N2.C9H12N2.C9H10N2.C8H7ClN2.5C8H6ClNS.3C8H9N3.C8H8N2S.C8H8N2.C8H7NOS.C5H4Cl2S.C5H5ClS/c1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;2*1-6-4-7-2-3-11-9(10)8(7)5-6;2*1-6-2-3-8-7(6)4-5-11-9(8)10;2*1-6-2-3-7-4-5-11-9(10)8(6)7;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-7-8(11-5)3-6(9)4-10-7;1-5-10-7-4-6(9)2-3-8(7)11-5;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-11-5-3-6-7(11)2-4-10-8(6)9;3*1-5-4-11-7-6(5)2-3-10-8(7)9;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-8(11-6)7-4-5-10-9-7;1-3-4(6)2-5(7)8-3;1-4-2-3-5(6)7-4/h3*2-7H,1H3;2*2-5H,1H3;2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2-6H,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2-4H,1H3,(H,10,11);5*2-4H,1H3;2-5H,1H3,(H2,9,10);2*2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10);2-5H,1H3,(H,9,10);2-5H,1H3;2H,1H3;2-3H,1H3.
What are the key properties of 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine?
6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine has a molecular weight of 4064.86 g/mol, XLogP of 64.03, 2 rotatable bonds, 14 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;3,5-dichloro-2-methylthiophene;5-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;5-methyl-1H-indazole;1-methylpyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methylthieno[2,3-c]pyridin-7-amine;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine is sourced from PubChem (CID 158950135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).