6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

C7H7ClN2 — CID 71758300

IUPAC6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESClc1ccc2c(n1)NCC2
InChIInChI=1S/C7H7ClN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-2H,3-4H2,(H,9,10)
InChIKeyKBASFRHXGJCOMZ-UHFFFAOYSA-N
MW154.60 g/mol
LogP1.70
Rot. Bonds

About 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (PubChem CID 71758300) has the molecular formula C7H7ClN2 and a molecular weight of 154.60 g/mol. Its IUPAC name is 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
PubChem CID71758300
Molecular FormulaC7H7ClN2
Molecular Weight154.60 g/mol
Exact Mass154.03
IUPAC Name6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESClc1ccc2c(n1)NCC2
InChIInChI=1S/C7H7ClN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-2H,3-4H2,(H,9,10)
InChIKeyKBASFRHXGJCOMZ-UHFFFAOYSA-N
XLogP1.70
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.60
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (CID 71758300) is 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine is Clc1ccc2c(n1)NCC2.
What is the InChIKey of 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is KBASFRHXGJCOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-2H,3-4H2,(H,9,10).
What are the key properties of 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine?
6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 154.60 g/mol, XLogP of 1.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 71758300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).