5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine

C113H137N27OS — CID 159424297

About 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine

5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine (PubChem CID 159424297) has the molecular formula C113H137N27OS and a molecular weight of 1921.59 g/mol. Its IUPAC name is 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine
• PubChem CID: 159424297
• Molecular Formula: C113H137N27OS
• Molecular Weight: 1921.59 g/mol
• Exact Mass: 1920.12
• IUPAC Name: 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine
• SMILES: CC1=C(C)c2c(ccnc2N)C1.CC1=Cc2c(ccnc2N)C1C.CC1Cc2c(ccnc2N)C1C.CC1Cc2ccnc(N)c2C1C.Cc1[nH]c2c(N)nccc2c1C.Cc1[nH]c2ccnc(N)c2c1C.Cc1[nH]c2ccncc2c1C.Cc1[nH]c2cnccc2c1C.Cc1cc2c(N)cccc2n1C.Cc1cc2ccnc(N)c2n1C.Cc1oc2ccnc(N)c2c1C.Cc1sc2ccnc(N)c2c1C
• InChI: InChI=1S/C10H14N2.C10H12N2.C10H14N2.2C10H12N2.3C9H11N3.C9H10N2O.C9H10N2S.2C9H10N2/c2*1-6-5-9-8(7(6)2)3-4-12-10(9)11;2*1-6-5-8-3-4-12-10(11)9(8)7(6)2;1-7-6-8-9(11)4-3-5-10(8)12(7)2;1-6-5-7-3-4-11-9(10)8(7)12(6)2;1-5-6(2)12-7-3-4-11-9(10)8(5)7;1-5-6(2)12-8-7(5)3-4-11-9(8)10;2*1-5-6(2)12-7-3-4-11-9(10)8(5)7;1-6-7(2)11-9-3-4-10-5-8(6)9;1-6-7(2)11-9-5-10-4-3-8(6)9/h3-4,6-7H,5H2,1-2H3,(H2,11,12);3-5,7H,1-2H3,(H2,11,12);3-4,6-7H,5H2,1-2H3,(H2,11,12);3-4H,5H2,1-2H3,(H2,11,12);3-6H,11H2,1-2H3;3-5H,1-2H3,(H2,10,11);2*3-4,12H,1-2H3,(H2,10,11);2*3-4H,1-2H3,(H2,10,11);2*3-5,11H,1-2H3
• InChIKey: LQDPMTQINLZCQQ-UHFFFAOYSA-N
• XLogP: 24.05
• TPSA: 488.15 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 25
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1921.59
LogP ≤ 5	24.05
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine?

The IUPAC name of 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine (CID 159424297) is 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine.

What is the SMILES notation for 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine?

The canonical SMILES for 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine is CC1=C(C)c2c(ccnc2N)C1.CC1=Cc2c(ccnc2N)C1C.CC1Cc2c(ccnc2N)C1C.CC1Cc2ccnc(N)c2C1C.Cc1[nH]c2c(N)nccc2c1C.Cc1[nH]c2ccnc(N)c2c1C.Cc1[nH]c2ccncc2c1C.Cc1[nH]c2cnccc2c1C.Cc1cc2c(N)cccc2n1C.Cc1cc2ccnc(N)c2n1C.Cc1oc2ccnc(N)c2c1C.Cc1sc2ccnc(N)c2c1C.

What is the InChIKey of 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine?

The InChIKey is LQDPMTQINLZCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.C10H12N2.C10H14N2.2C10H12N2.3C9H11N3.C9H10N2O.C9H10N2S.2C9H10N2/c2*1-6-5-9-8(7(6)2)3-4-12-10(9)11;2*1-6-5-8-3-4-12-10(11)9(8)7(6)2;1-7-6-8-9(11)4-3-5-10(8)12(7)2;1-6-5-7-3-4-11-9(10)8(7)12(6)2;1-5-6(2)12-7-3-4-11-9(10)8(5)7;1-5-6(2)12-8-7(5)3-4-11-9(8)10;2*1-5-6(2)12-7-3-4-11-9(10)8(5)7;1-6-7(2)11-9-3-4-10-5-8(6)9;1-6-7(2)11-9-5-10-4-3-8(6)9/h3-4,6-7H,5H2,1-2H3,(H2,11,12);3-5,7H,1-2H3,(H2,11,12);3-4,6-7H,5H2,1-2H3,(H2,11,12);3-4H,5H2,1-2H3,(H2,11,12);3-6H,11H2,1-2H3;3-5H,1-2H3,(H2,10,11);2*3-4,12H,1-2H3,(H2,10,11);2*3-4H,1-2H3,(H2,10,11);2*3-5,11H,1-2H3.

What are the key properties of 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine?

5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine has a molecular weight of 1921.59 g/mol, XLogP of 24.05, 0 rotatable bonds, 14 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5,6-dimethyl-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-5H-cyclopenta[c]pyridin-1-amine;5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;6,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;2,3-dimethylfuro[3,2-c]pyridin-4-amine;1,2-dimethylindol-4-amine;1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine;2,3-dimethylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 159424297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).