5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine

C176H190N52OS2 — CID 157382613

IUPAC5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine
SMILESCC1=CCc2c1ccnc2N.CC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2ccncc12.Cc1cc2[nH]ncc2cn1.Cc1cc2cc[nH]c2cn1.Cc1cc2cn[nH]c2cn1.Cc1cc2nc[nH]c2cn1.Cc1ccc2[nH]ccc2n1.Cc1ccc2[nH]ncc2n1.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]nc2c1.Cc1cnc2cc[nH]c2c1.Cc1cnc2cn[nH]c2c1.Cc1coc2ccnc(N)c12.Cc1csc2c(N)nccc12.Cc1csc2ccnc(N)c12.Cn1ccc2c(N)nccc21
InChIInChI=1S/C9H12N2.C9H10N2.C9H12N2.C9H10N2.C9H12N2.C9H10N2.2C8H9N3.C8H8N2O.2C8H8N2S.5C8H8N2.6C7H7N3/c2*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;1-11-5-3-6-7(11)2-4-10-8(6)9;1-5-4-11-7-6(5)2-3-10-8(7)9;2*1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-11-7-6(5)2-3-10-8(7)9;1-6-4-10-8-2-3-9-5-7(6)8;1-6-4-7-2-3-9-8(7)5-10-6;1-6-4-8-7(10-5-6)2-3-9-8;1-6-2-3-7-5-9-10-8(7)4-6;1-6-2-3-7-8(10-6)4-5-9-7;1-5-2-7-6(3-8-5)4-9-10-7;1-5-2-6-7(3-8-5)10-4-9-6;1-5-2-6-3-9-10-7(6)4-8-5;1-5-2-6-7(8-3-5)4-9-10-6;1-5-2-3-6-7(9-5)4-8-10-6;1-5-2-3-6-7(4-5)9-10-8-6/h2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2-5H,1H3,(H2,9,10);2-4,11H,1H3,(H2,9,10);3*2-4H,1H3,(H2,9,10);2-5,10H,1H3;2*2-5,9H,1H3;2-5H,1H3,(H,9,10);2-5,9H,1H3;4*2-4H,1H3,(H,9,10);2-4H,1H3,(H,8,10);2-4H,1H3,(H,8,9,10)
InChIKeyBLBFTBWFJCKTLW-UHFFFAOYSA-N
MW3113.95 g/mol
LogP35.35
Rot. Bonds

About 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine

5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine (PubChem CID 157382613) has the molecular formula C176H190N52OS2 and a molecular weight of 3113.95 g/mol. Its IUPAC name is 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine
PubChem CID157382613
Molecular FormulaC176H190N52OS2
Molecular Weight3113.95 g/mol
Exact Mass3111.59
IUPAC Name5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine
SMILESCC1=CCc2c1ccnc2N.CC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2ccncc12.Cc1cc2[nH]ncc2cn1.Cc1cc2cc[nH]c2cn1.Cc1cc2cn[nH]c2cn1.Cc1cc2nc[nH]c2cn1.Cc1ccc2[nH]ccc2n1.Cc1ccc2[nH]ncc2n1.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]nc2c1.Cc1cnc2cc[nH]c2c1.Cc1cnc2cn[nH]c2c1.Cc1coc2ccnc(N)c12.Cc1csc2c(N)nccc12.Cc1csc2ccnc(N)c12.Cn1ccc2c(N)nccc21
InChIInChI=1S/C9H12N2.C9H10N2.C9H12N2.C9H10N2.C9H12N2.C9H10N2.2C8H9N3.C8H8N2O.2C8H8N2S.5C8H8N2.6C7H7N3/c2*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;1-11-5-3-6-7(11)2-4-10-8(6)9;1-5-4-11-7-6(5)2-3-10-8(7)9;2*1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-11-7-6(5)2-3-10-8(7)9;1-6-4-10-8-2-3-9-5-7(6)8;1-6-4-7-2-3-9-8(7)5-10-6;1-6-4-8-7(10-5-6)2-3-9-8;1-6-2-3-7-5-9-10-8(7)4-6;1-6-2-3-7-8(10-6)4-5-9-7;1-5-2-7-6(3-8-5)4-9-10-7;1-5-2-6-7(3-8-5)10-4-9-6;1-5-2-6-3-9-10-7(6)4-8-5;1-5-2-6-7(8-3-5)4-9-10-6;1-5-2-3-6-7(9-5)4-8-10-6;1-5-2-3-6-7(4-5)9-10-8-6/h2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2-5H,1H3,(H2,9,10);2-4,11H,1H3,(H2,9,10);3*2-4H,1H3,(H2,9,10);2-5,10H,1H3;2*2-5,9H,1H3;2-5H,1H3,(H,9,10);2-5,9H,1H3;4*2-4H,1H3,(H,9,10);2-4H,1H3,(H,8,10);2-4H,1H3,(H,8,9,10)
InChIKeyBLBFTBWFJCKTLW-UHFFFAOYSA-N
XLogP35.35
TPSA854.69 Ų
H-Bond Donors23
H-Bond Acceptors43
Rotatable Bonds
Heavy Atoms231
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003113.95
LogP ≤ 535.35
H-Bond Donors ≤ 523
H-Bond Acceptors ≤ 1043

Analyze 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?
The IUPAC name of 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine (CID 157382613) is 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine is CC1=CCc2c1ccnc2N.CC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2ccncc12.Cc1cc2[nH]ncc2cn1.Cc1cc2cc[nH]c2cn1.Cc1cc2cn[nH]c2cn1.Cc1cc2nc[nH]c2cn1.Cc1ccc2[nH]ccc2n1.Cc1ccc2[nH]ncc2n1.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]nc2c1.Cc1cnc2cc[nH]c2c1.Cc1cnc2cn[nH]c2c1.Cc1coc2ccnc(N)c12.Cc1csc2c(N)nccc12.Cc1csc2ccnc(N)c12.Cn1ccc2c(N)nccc21.
What is the InChIKey of 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?
The InChIKey is BLBFTBWFJCKTLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.C9H10N2.C9H12N2.C9H10N2.C9H12N2.C9H10N2.2C8H9N3.C8H8N2O.2C8H8N2S.5C8H8N2.6C7H7N3/c2*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;1-11-5-3-6-7(11)2-4-10-8(6)9;1-5-4-11-7-6(5)2-3-10-8(7)9;2*1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-11-7-6(5)2-3-10-8(7)9;1-6-4-10-8-2-3-9-5-7(6)8;1-6-4-7-2-3-9-8(7)5-10-6;1-6-4-8-7(10-5-6)2-3-9-8;1-6-2-3-7-5-9-10-8(7)4-6;1-6-2-3-7-8(10-6)4-5-9-7;1-5-2-7-6(3-8-5)4-9-10-7;1-5-2-6-7(3-8-5)10-4-9-6;1-5-2-6-3-9-10-7(6)4-8-5;1-5-2-6-7(8-3-5)4-9-10-6;1-5-2-3-6-7(9-5)4-8-10-6;1-5-2-3-6-7(4-5)9-10-8-6/h2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2-5H,1H3,(H2,9,10);2-4,11H,1H3,(H2,9,10);3*2-4H,1H3,(H2,9,10);2-5,10H,1H3;2*2-5,9H,1H3;2-5H,1H3,(H,9,10);2-5,9H,1H3;4*2-4H,1H3,(H,9,10);2-4H,1H3,(H,8,10);2-4H,1H3,(H,8,9,10).
What are the key properties of 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?
5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine has a molecular weight of 3113.95 g/mol, XLogP of 35.35, 0 rotatable bonds, 23 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2H-benzotriazole;5-methyl-7H-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;3-methylfuro[3,2-c]pyridin-4-amine;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazole;5-methyl-1H-pyrazolo[4,5-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;1-methylpyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;3-methyl-1H-pyrrolo[3,2-c]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 157382613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).