3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine

C7H4ClFN2 — CID 133059098

IUPAC3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine
SMILESFc1cncc2c(Cl)c[nH]c12
InChIInChI=1S/C7H4ClFN2/c8-5-2-11-7-4(5)1-10-3-6(7)9/h1-3,11H
InChIKeyCMIIPEOOOMCCTI-UHFFFAOYSA-N
MW170.57 g/mol
LogP2.36
Rot. Bonds

About 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine

3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine (PubChem CID 133059098) has the molecular formula C7H4ClFN2 and a molecular weight of 170.57 g/mol. Its IUPAC name is 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine
PubChem CID133059098
Molecular FormulaC7H4ClFN2
Molecular Weight170.57 g/mol
Exact Mass170.00
IUPAC Name3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine
SMILESFc1cncc2c(Cl)c[nH]c12
InChIInChI=1S/C7H4ClFN2/c8-5-2-11-7-4(5)1-10-3-6(7)9/h1-3,11H
InChIKeyCMIIPEOOOMCCTI-UHFFFAOYSA-N
XLogP2.36
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.57
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine (CID 133059098) is 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine is Fc1cncc2c(Cl)c[nH]c12.
What is the InChIKey of 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is CMIIPEOOOMCCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClFN2/c8-5-2-11-7-4(5)1-10-3-6(7)9/h1-3,11H.
What are the key properties of 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine?
3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 170.57 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 133059098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).