5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline

C203H293N27 — CID 158640547

About 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline

5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline (PubChem CID 158640547) has the molecular formula C203H293N27 and a molecular weight of 3111.77 g/mol. Its IUPAC name is 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline.

Molecular Properties

• Compound Name: 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline
• PubChem CID: 158640547
• Molecular Formula: C203H293N27
• Molecular Weight: 3111.77 g/mol
• Exact Mass: 3109.38
• IUPAC Name: 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline
• SMILES: C1=Cc2cccnc2C1.C1=Cc2cccnc2C1.C1=Cc2ccncc2C1.C1=Cc2ccncc2C1.C1=Cc2ncccc2C1.C1=Nc2cccnc2C1.C1=Nc2ccncc2C1.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.c1cc2c[nH]cc2cn1.c1cc2cn[nH]c2cn1.c1cc2nccnc2cn1.c1ccc2ccccc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1ccn2ccnc2c1.c1cnc2nccnc2c1.c1cnc2nccnc2c1
• InChI: InChI=1S/C10H8.2C9H7N.5C8H7N.3C7H5N3.4C7H6N2.C6H5N3.16C5H12/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-6-9-8(4-1)5-3-7-10-9;3*1-3-7-4-2-6-9-8(7)5-1;2*1-2-7-4-5-9-6-8(7)3-1;1-2-8-5-7-6(1)9-3-4-10-7;2*1-2-6-7(9-3-1)10-5-4-8-6;1-4-9-7-2-3-8-5-6(1)7;1-2-8-4-7-5-9-3-6(1)7;1-2-6-7(8-4-1)3-5-9-6;1-2-5-9-6-4-8-7(9)3-1;1-2-7-4-6-5(1)3-8-9-6;16*1-5(2,3)4/h1-8H;2*1-7H;1-2,4-6H,3H2;2*1-4,6H,5H2;2*1-2,4-6H,3H2;3*1-5H;2-5H,1H2;1-5,9H;1-2,4-5H,3H2;1-6H;1-4H,(H,8,9);16*1-4H3
• InChIKey: IAIAOWXMQFVAJZ-UHFFFAOYSA-N
• XLogP: 58.01
• TPSA: 344.29 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 25
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3111.77
LogP ≤ 5	58.01
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline?

The IUPAC name of 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline (CID 158640547) is 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline.

What is the SMILES notation for 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline?

The canonical SMILES for 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline is C1=Cc2cccnc2C1.C1=Cc2cccnc2C1.C1=Cc2ccncc2C1.C1=Cc2ccncc2C1.C1=Cc2ncccc2C1.C1=Nc2cccnc2C1.C1=Nc2ccncc2C1.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.c1cc2c[nH]cc2cn1.c1cc2cn[nH]c2cn1.c1cc2nccnc2cn1.c1ccc2ccccc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1ccn2ccnc2c1.c1cnc2nccnc2c1.c1cnc2nccnc2c1.

What is the InChIKey of 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline?

The InChIKey is IAIAOWXMQFVAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.2C9H7N.5C8H7N.3C7H5N3.4C7H6N2.C6H5N3.16C5H12/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-6-9-8(4-1)5-3-7-10-9;3*1-3-7-4-2-6-9-8(7)5-1;2*1-2-7-4-5-9-6-8(7)3-1;1-2-8-5-7-6(1)9-3-4-10-7;2*1-2-6-7(9-3-1)10-5-4-8-6;1-4-9-7-2-3-8-5-6(1)7;1-2-8-4-7-5-9-3-6(1)7;1-2-6-7(8-4-1)3-5-9-6;1-2-5-9-6-4-8-7(9)3-1;1-2-7-4-6-5(1)3-8-9-6;16*1-5(2,3)4/h1-8H;2*1-7H;1-2,4-6H,3H2;2*1-4,6H,5H2;2*1-2,4-6H,3H2;3*1-5H;2-5H,1H2;1-5,9H;1-2,4-5H,3H2;1-6H;1-4H,(H,8,9);16*1-4H3.

What are the key properties of 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline?

5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline has a molecular weight of 3111.77 g/mol, XLogP of 58.01, 0 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5H-cyclopenta[b]pyridine;bis(7H-cyclopenta[b]pyridine);bis(7H-cyclopenta[c]pyridine);hexadecakis(2,2-dimethylpropane);imidazo[1,2-a]pyridine;naphthalene;1H-pyrazolo[5,4-c]pyridine;bis(pyrido[2,3-b]pyrazine);pyrido[3,4-b]pyrazine;3H-pyrrolo[3,2-b]pyridine;2H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,2-c]pyridine;quinoline is sourced from PubChem (CID 158640547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).