4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine

C147H192Br2Cl4N30OS — CID 160764842

About 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine

4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine (PubChem CID 160764842) has the molecular formula C147H192Br2Cl4N30OS and a molecular weight of 2729.05 g/mol. Its IUPAC name is 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine.

Molecular Properties

• Compound Name: 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine
• PubChem CID: 160764842
• Molecular Formula: C147H192Br2Cl4N30OS
• Molecular Weight: 2729.05 g/mol
• Exact Mass: 2723.27
• IUPAC Name: 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine
• SMILES: CC(C)(C)c1cc2c(Br)cncc2[nH]1.CC(C)(C)c1cc2c(Cl)cncc2[nH]1.CC(C)(C)c1cc2c(N)cncc2[nH]1.CC(C)(C)c1cc2ccnc(Cl)c2[nH]1.CC(C)(C)c1cc2cnc(N)cc2o1.CC(C)(C)c1cc2cnc(N)cc2s1.CC(C)(C)c1cccnc1N.Cn1c(C(C)(C)C)cc2c(Br)cncc21.Cn1c(C(C)(C)C)cc2c(Cl)cncc21.Cn1c(C(C)(C)C)cc2c(N)cncc21.Cn1c(C(C)(C)C)cc2ccnc(Cl)c21.Cn1c(C(C)(C)C)cc2cnc(N)cc21.Cn1c(C(C)(C)C)cc2cnc(N)cc21
• InChI: InChI=1S/C12H15BrN2.2C12H15ClN2.3C12H17N3.C11H13BrN2.2C11H13ClN2.C11H15N3.C11H14N2O.C11H14N2S.C9H14N2/c2*1-12(2,3)11-5-8-9(13)6-14-7-10(8)15(11)4;1-12(2,3)9-7-8-5-6-14-11(13)10(8)15(9)4;1-12(2,3)11-5-8-9(13)6-14-7-10(8)15(11)4;2*1-12(2,3)10-5-8-7-14-11(13)6-9(8)15(10)4;2*1-11(2,3)10-4-7-8(12)5-13-6-9(7)14-10;1-11(2,3)8-6-7-4-5-13-10(12)9(7)14-8;1-11(2,3)10-4-7-8(12)5-13-6-9(7)14-10;2*1-11(2,3)9-4-7-6-13-10(12)5-8(7)14-9;1-9(2,3)7-5-4-6-11-8(7)10/h3*5-7H,1-4H3;5-7H,13H2,1-4H3;2*5-7H,1-4H3,(H2,13,14);3*4-6,14H,1-3H3;4-6,14H,12H2,1-3H3;2*4-6H,1-3H3,(H2,12,13);4-6H,1-3H3,(H2,10,11)
• InChIKey: RYNUBAGFQPRZBA-UHFFFAOYSA-N
• XLogP: 38.98
• TPSA: 455.59 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 28
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2729.05
LogP ≤ 5	38.98
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine?

The IUPAC name of 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine (CID 160764842) is 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine.

What is the SMILES notation for 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine?

The canonical SMILES for 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine is CC(C)(C)c1cc2c(Br)cncc2[nH]1.CC(C)(C)c1cc2c(Cl)cncc2[nH]1.CC(C)(C)c1cc2c(N)cncc2[nH]1.CC(C)(C)c1cc2ccnc(Cl)c2[nH]1.CC(C)(C)c1cc2cnc(N)cc2o1.CC(C)(C)c1cc2cnc(N)cc2s1.CC(C)(C)c1cccnc1N.Cn1c(C(C)(C)C)cc2c(Br)cncc21.Cn1c(C(C)(C)C)cc2c(Cl)cncc21.Cn1c(C(C)(C)C)cc2c(N)cncc21.Cn1c(C(C)(C)C)cc2ccnc(Cl)c21.Cn1c(C(C)(C)C)cc2cnc(N)cc21.Cn1c(C(C)(C)C)cc2cnc(N)cc21.

What is the InChIKey of 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine?

The InChIKey is RYNUBAGFQPRZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2.2C12H15ClN2.3C12H17N3.C11H13BrN2.2C11H13ClN2.C11H15N3.C11H14N2O.C11H14N2S.C9H14N2/c2*1-12(2,3)11-5-8-9(13)6-14-7-10(8)15(11)4;1-12(2,3)9-7-8-5-6-14-11(13)10(8)15(9)4;1-12(2,3)11-5-8-9(13)6-14-7-10(8)15(11)4;2*1-12(2,3)10-5-8-7-14-11(13)6-9(8)15(10)4;2*1-11(2,3)10-4-7-8(12)5-13-6-9(7)14-10;1-11(2,3)8-6-7-4-5-13-10(12)9(7)14-8;1-11(2,3)10-4-7-8(12)5-13-6-9(7)14-10;2*1-11(2,3)9-4-7-6-13-10(12)5-8(7)14-9;1-9(2,3)7-5-4-6-11-8(7)10/h3*5-7H,1-4H3;5-7H,13H2,1-4H3;2*5-7H,1-4H3,(H2,13,14);3*4-6,14H,1-3H3;4-6,14H,12H2,1-3H3;2*4-6H,1-3H3,(H2,12,13);4-6H,1-3H3,(H2,10,11).

What are the key properties of 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine?

4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine has a molecular weight of 2729.05 g/mol, XLogP of 38.98, 0 rotatable bonds, 11 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-bromo-2-tert-butyl-1-methylpyrrolo[2,3-c]pyridine;4-bromo-2-tert-butyl-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1-methylpyrrolo[2,3-c]pyridine;2-tert-butyl-4-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butyl-7-chloro-1H-pyrrolo[2,3-c]pyridine;2-tert-butylfuro[3,2-c]pyridin-6-amine;2-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-4-amine;bis(2-tert-butyl-1-methylpyrrolo[3,2-c]pyridin-6-amine);3-tert-butylpyridin-2-amine;2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-4-amine;2-tert-butylthieno[3,2-c]pyridin-6-amine is sourced from PubChem (CID 160764842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).