5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine

C152H168N38O2S2 — CID 157311401

IUPAC5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine
SMILESCC1=CCc2c1ccnc2N.CC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1=Cc2ccnc(N)c2C1.CC1=Nc2ccnc(N)c2C1.CC1C=Cc2c1ccnc2N.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2ccncc12.Cc1c[nH]c2cnccc12.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1coc2c(N)nccc12.Cc1csc2c(N)nccc12.Cn1ccc2c(N)nccc21
InChIInChI=1S/C9H12N2.2C9H10N2.C9H12N2.2C9H10N2.C9H12N2.C9H10N2.2C8H9N3.2C8H8N2O.2C8H8N2S.4C8H8N2/c3*1-6-4-7-2-3-11-9(10)8(7)5-6;3*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;1-5-4-6-7(11-5)2-3-10-8(6)9;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;1-5-4-11-7-6(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/h2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);2-4H,5H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,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);2-5H,1H3,(H2,9,10);2-3H,4H2,1H3,(H2,9,10);4*2-4H,1H3,(H2,9,10);4*2-5,10H,1H3
InChIKeyBDBUDPGUUORCPO-UHFFFAOYSA-N
MW2623.41 g/mol
LogP30.88
Rot. Bonds

About 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine

5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine (PubChem CID 157311401) has the molecular formula C152H168N38O2S2 and a molecular weight of 2623.41 g/mol. Its IUPAC name is 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine
PubChem CID157311401
Molecular FormulaC152H168N38O2S2
Molecular Weight2623.41 g/mol
Exact Mass2621.37
IUPAC Name5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine
SMILESCC1=CCc2c1ccnc2N.CC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1=Cc2ccnc(N)c2C1.CC1=Nc2ccnc(N)c2C1.CC1C=Cc2c1ccnc2N.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2ccncc12.Cc1c[nH]c2cnccc12.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1coc2c(N)nccc12.Cc1csc2c(N)nccc12.Cn1ccc2c(N)nccc21
InChIInChI=1S/C9H12N2.2C9H10N2.C9H12N2.2C9H10N2.C9H12N2.C9H10N2.2C8H9N3.2C8H8N2O.2C8H8N2S.4C8H8N2/c3*1-6-4-7-2-3-11-9(10)8(7)5-6;3*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;1-5-4-6-7(11-5)2-3-10-8(6)9;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;1-5-4-11-7-6(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/h2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);2-4H,5H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,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);2-5H,1H3,(H2,9,10);2-3H,4H2,1H3,(H2,9,10);4*2-4H,1H3,(H2,9,10);4*2-5,10H,1H3
InChIKeyBDBUDPGUUORCPO-UHFFFAOYSA-N
XLogP30.88
TPSA703.03 Ų
H-Bond Donors18
H-Bond Acceptors38
Rotatable Bonds
Heavy Atoms194
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002623.41
LogP ≤ 530.88
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1038

Analyze 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine?
The IUPAC name of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine (CID 157311401) is 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine.
What is the SMILES notation for 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine?
The canonical SMILES for 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine is CC1=CCc2c1ccnc2N.CC1=CCc2ccnc(N)c21.CC1=Cc2c(ccnc2N)C1.CC1=Cc2ccnc(N)c2C1.CC1=Nc2ccnc(N)c2C1.CC1C=Cc2c1ccnc2N.CC1CCc2c1ccnc2N.CC1CCc2ccnc(N)c21.CC1Cc2ccnc(N)c2C1.Cc1c[nH]c2ccncc12.Cc1c[nH]c2cnccc12.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1coc2c(N)nccc12.Cc1csc2c(N)nccc12.Cn1ccc2c(N)nccc21.
What is the InChIKey of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine?
The InChIKey is BDBUDPGUUORCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.2C9H10N2.C9H12N2.2C9H10N2.C9H12N2.C9H10N2.2C8H9N3.2C8H8N2O.2C8H8N2S.4C8H8N2/c3*1-6-4-7-2-3-11-9(10)8(7)5-6;3*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;1-5-4-6-7(11-5)2-3-10-8(6)9;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;1-5-4-11-7-6(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/h2-3,6H,4-5H2,1H3,(H2,10,11);2-3,5H,4H2,1H3,(H2,10,11);2-4H,5H2,1H3,(H2,10,11);4-6H,2-3H2,1H3,(H2,10,11);2,4-5H,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);2-5H,1H3,(H2,9,10);2-3H,4H2,1H3,(H2,9,10);4*2-4H,1H3,(H2,9,10);4*2-5,10H,1H3.
What are the key properties of 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine?
5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine has a molecular weight of 2623.41 g/mol, XLogP of 30.88, 0 rotatable bonds, 18 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5H-cyclopenta[c]pyridin-1-amine;5-methyl-7H-cyclopenta[c]pyridin-1-amine;6-methyl-5H-cyclopenta[c]pyridin-1-amine;6-methyl-7H-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;2-methylfuro[2,3-c]pyridin-7-amine;3-methylfuro[2,3-c]pyridin-7-amine;1-methylpyrrolo[3,2-c]pyridin-4-amine;2-methyl-3H-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;3-methylthieno[2,3-c]pyridin-7-amine is sourced from PubChem (CID 157311401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).