5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine

C171H185N61O5S5 — CID 159852615

IUPAC5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine
SMILESCC1=CCc2ccnc(N)c21.CC1=NCc2c1ccnc2N.CC1=NCc2ccnc(N)c21.CC1C=Cc2c1ccnc2N.CC1CCc2ccnc(N)c21.Cc1[nH]nc2c(N)nccc12.Cc1[nH]nc2ccnc(N)c12.Cc1c[nH]c2ccnc(N)c12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1coc2ccnc(N)c12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cc1noc2c(N)nccc12.Cc1noc2ccnc(N)c12.Cc1nsc2c(N)nccc12.Cc1nsc2ccnc(N)c12.Cn1cnc2ccnc(N)c21
InChIInChI=1S/C9H10N2.C9H12N2.C9H10N2.5C8H9N3.3C8H8N2O.3C8H8N2S.4C7H8N4.2C7H7N3O.2C7H7N3S/c1-6-2-3-8-7(6)4-5-11-9(8)10;2*1-6-2-3-7-4-5-11-9(10)8(6)7;1-5-6-2-3-10-8(9)7(6)4-11-5;1-5-7-6(4-11-5)2-3-10-8(7)9;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-11-4-10-5-2-3-9-7(8)6(5)11;1-4-10-5-2-3-9-7(8)6(5)11-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4/h2-6H,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2*2-3H,4H2,1H3,(H2,9,10);3*2-4,11H,1H3,(H2,9,10);6*2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9);3*2-3H,1H3,(H2,8,9)(H,10,11);4*2-3H,1H3,(H2,8,9)
InChIKeyNQDBHYDEGGCNSD-UHFFFAOYSA-N
MW3335.12 g/mol
LogP31.67
Rot. Bonds

About 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine

5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine (PubChem CID 159852615) has the molecular formula C171H185N61O5S5 and a molecular weight of 3335.12 g/mol. Its IUPAC name is 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine
PubChem CID159852615
Molecular FormulaC171H185N61O5S5
Molecular Weight3335.12 g/mol
Exact Mass3332.47
IUPAC Name5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine
SMILESCC1=CCc2ccnc(N)c21.CC1=NCc2c1ccnc2N.CC1=NCc2ccnc(N)c21.CC1C=Cc2c1ccnc2N.CC1CCc2ccnc(N)c21.Cc1[nH]nc2c(N)nccc12.Cc1[nH]nc2ccnc(N)c12.Cc1c[nH]c2ccnc(N)c12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1coc2ccnc(N)c12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cc1noc2c(N)nccc12.Cc1noc2ccnc(N)c12.Cc1nsc2c(N)nccc12.Cc1nsc2ccnc(N)c12.Cn1cnc2ccnc(N)c21
InChIInChI=1S/C9H10N2.C9H12N2.C9H10N2.5C8H9N3.3C8H8N2O.3C8H8N2S.4C7H8N4.2C7H7N3O.2C7H7N3S/c1-6-2-3-8-7(6)4-5-11-9(8)10;2*1-6-2-3-7-4-5-11-9(10)8(6)7;1-5-6-2-3-10-8(9)7(6)4-11-5;1-5-7-6(4-11-5)2-3-10-8(7)9;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-11-4-10-5-2-3-9-7(8)6(5)11;1-4-10-5-2-3-9-7(8)6(5)11-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4/h2-6H,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2*2-3H,4H2,1H3,(H2,9,10);3*2-4,11H,1H3,(H2,9,10);6*2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9);3*2-3H,1H3,(H2,8,9)(H,10,11);4*2-3H,1H3,(H2,8,9)
InChIKeyNQDBHYDEGGCNSD-UHFFFAOYSA-N
XLogP31.67
TPSA1149.23 Ų
H-Bond Donors28
H-Bond Acceptors65
Rotatable Bonds
Heavy Atoms242
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003335.12
LogP ≤ 531.67
H-Bond Donors ≤ 528
H-Bond Acceptors ≤ 1065

Analyze 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-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-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?
The IUPAC name of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine (CID 159852615) is 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine is CC1=CCc2ccnc(N)c21.CC1=NCc2c1ccnc2N.CC1=NCc2ccnc(N)c21.CC1C=Cc2c1ccnc2N.CC1CCc2ccnc(N)c21.Cc1[nH]nc2c(N)nccc12.Cc1[nH]nc2ccnc(N)c12.Cc1c[nH]c2ccnc(N)c12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1coc2ccnc(N)c12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cc1noc2c(N)nccc12.Cc1noc2ccnc(N)c12.Cc1nsc2c(N)nccc12.Cc1nsc2ccnc(N)c12.Cn1cnc2ccnc(N)c21.
What is the InChIKey of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?
The InChIKey is NQDBHYDEGGCNSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C9H12N2.C9H10N2.5C8H9N3.3C8H8N2O.3C8H8N2S.4C7H8N4.2C7H7N3O.2C7H7N3S/c1-6-2-3-8-7(6)4-5-11-9(8)10;2*1-6-2-3-7-4-5-11-9(10)8(6)7;1-5-6-2-3-10-8(9)7(6)4-11-5;1-5-7-6(4-11-5)2-3-10-8(7)9;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-11-4-10-5-2-3-9-7(8)6(5)11;1-4-10-5-2-3-9-7(8)6(5)11-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4;1-4-6-5(11-10-4)2-3-9-7(6)8;1-4-5-2-3-9-7(8)6(5)11-10-4/h2-6H,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);2*2-3H,4H2,1H3,(H2,9,10);3*2-4,11H,1H3,(H2,9,10);6*2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9);3*2-3H,1H3,(H2,8,9)(H,10,11);4*2-3H,1H3,(H2,8,9).
What are the key properties of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine?
5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine has a molecular weight of 3335.12 g/mol, XLogP of 31.67, 0 rotatable bonds, 28 hydrogen bond donors, and 65 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[3,2-c]pyridin-4-amine;2-methyl-1H-imidazo[4,5-c]pyridin-4-amine;3-methylimidazo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]oxazolo[5,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[4,5-c]pyridin-4-amine;3-methyl-[1,2]thiazolo[5,4-c]pyridin-7-amine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 159852615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).