5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine

C176H186N54O4S4 — CID 158138001

IUPAC5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine
SMILESCC1=CCc2ccnc(N)c21.CC1C=Cc2c1ccnc2N.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2ccnc(N)c12.Cc1c[nH]c2ccncc12.Cc1c[nH]c2cnccc12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1coc2c(N)nccc12.Cc1coc2ccnc(N)c12.Cc1csc2c(N)nccc12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cn1cnc2ccnc(N)c21
InChIInChI=1S/2C9H10N2.6C8H9N3.4C8H8N2O.4C8H8N2S.4C8H8N2.2C7H8N4/c1-6-2-3-8-7(6)4-5-11-9(8)10;1-6-2-3-7-4-5-11-9(10)8(6)7;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;2*1-5-4-11-7-6(5)2-3-10-8(7)9;2*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;1-5-4-11-7-6(5)2-3-10-8(7)9;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;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-6-4-10-8-2-3-9-5-7(6)8;1-6-4-7-5-9-3-2-8(7)10-6;1-6-4-10-8-5-9-3-2-7(6)8;1-6-4-7-2-3-9-5-8(7)10-6;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/h2-6H,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);6*2-4,11H,1H3,(H2,9,10);8*2-4H,1H3,(H2,9,10);4*2-5,10H,1H3;2-4H,1H3,(H2,8,9);2-3H,1H3,(H2,8,9)(H,10,11)
InChIKeyFTOXVINQPSIISF-UHFFFAOYSA-N
MW3250.07 g/mol
LogP36.64
Rot. Bonds

About 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-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;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine (PubChem CID 158138001) has the molecular formula C176H186N54O4S4 and a molecular weight of 3250.07 g/mol. Its IUPAC name is 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-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;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine
PubChem CID158138001
Molecular FormulaC176H186N54O4S4
Molecular Weight3250.07 g/mol
Exact Mass3247.49
IUPAC Name5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine
SMILESCC1=CCc2ccnc(N)c21.CC1C=Cc2c1ccnc2N.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2ccnc(N)c12.Cc1c[nH]c2ccncc12.Cc1c[nH]c2cnccc12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1coc2c(N)nccc12.Cc1coc2ccnc(N)c12.Cc1csc2c(N)nccc12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cn1cnc2ccnc(N)c21
InChIInChI=1S/2C9H10N2.6C8H9N3.4C8H8N2O.4C8H8N2S.4C8H8N2.2C7H8N4/c1-6-2-3-8-7(6)4-5-11-9(8)10;1-6-2-3-7-4-5-11-9(10)8(6)7;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;2*1-5-4-11-7-6(5)2-3-10-8(7)9;2*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;1-5-4-11-7-6(5)2-3-10-8(7)9;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;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-6-4-10-8-2-3-9-5-7(6)8;1-6-4-7-5-9-3-2-8(7)10-6;1-6-4-10-8-5-9-3-2-7(6)8;1-6-4-7-2-3-9-5-8(7)10-6;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/h2-6H,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);6*2-4,11H,1H3,(H2,9,10);8*2-4H,1H3,(H2,9,10);4*2-5,10H,1H3;2-4H,1H3,(H2,8,9);2-3H,1H3,(H2,8,9)(H,10,11)
InChIKeyFTOXVINQPSIISF-UHFFFAOYSA-N
XLogP36.64
TPSA1008.90 Ų
H-Bond Donors29
H-Bond Acceptors51
Rotatable Bonds
Heavy Atoms238
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003250.07
LogP ≤ 536.64
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1051

Analyze 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;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-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-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;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine (CID 158138001) is 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-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;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-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;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine is CC1=CCc2ccnc(N)c21.CC1C=Cc2c1ccnc2N.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2c(N)nccc12.Cc1c[nH]c2ccnc(N)c12.Cc1c[nH]c2ccncc12.Cc1c[nH]c2cnccc12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1coc2c(N)nccc12.Cc1coc2ccnc(N)c12.Cc1csc2c(N)nccc12.Cc1csc2ccnc(N)c12.Cc1nc2c(N)nccc2[nH]1.Cn1cnc2ccnc(N)c21.
What is the InChIKey of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine?
The InChIKey is FTOXVINQPSIISF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H10N2.6C8H9N3.4C8H8N2O.4C8H8N2S.4C8H8N2.2C7H8N4/c1-6-2-3-8-7(6)4-5-11-9(8)10;1-6-2-3-7-4-5-11-9(10)8(6)7;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;2*1-5-4-11-7-6(5)2-3-10-8(7)9;2*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;1-5-4-11-7-6(5)2-3-10-8(7)9;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;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-6-4-10-8-2-3-9-5-7(6)8;1-6-4-7-5-9-3-2-8(7)10-6;1-6-4-10-8-5-9-3-2-7(6)8;1-6-4-7-2-3-9-5-8(7)10-6;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/h2-6H,1H3,(H2,10,11);2,4-5H,3H2,1H3,(H2,10,11);6*2-4,11H,1H3,(H2,9,10);8*2-4H,1H3,(H2,9,10);4*2-5,10H,1H3;2-4H,1H3,(H2,8,9);2-3H,1H3,(H2,8,9)(H,10,11).
What are the key properties of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;7-methyl-5H-cyclopenta[c]pyridin-1-amine;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-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;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine has a molecular weight of 3250.07 g/mol, XLogP of 36.64, 0 rotatable bonds, 29 hydrogen bond donors, and 51 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;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-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;bis(2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;bis(3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine);3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;3-methyl-1H-pyrrolo[3,2-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine;3-methylthieno[2,3-c]pyridin-7-amine;3-methylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 158138001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).