6-chloro-7-fluoroimidazo[1,2-a]pyridine

C7H4ClFN2 — CID 149368150

IUPAC6-chloro-7-fluoroimidazo[1,2-a]pyridine
SMILESFc1cc2nccn2cc1Cl
InChIInChI=1S/C7H4ClFN2/c8-5-4-11-2-1-10-7(11)3-6(5)9/h1-4H
InChIKeyYJGRTEXAWUETGP-UHFFFAOYSA-N
MW170.57 g/mol
LogP2.13
Rot. Bonds

About 6-chloro-7-fluoroimidazo[1,2-a]pyridine

6-chloro-7-fluoroimidazo[1,2-a]pyridine (PubChem CID 149368150) has the molecular formula C7H4ClFN2 and a molecular weight of 170.57 g/mol. Its IUPAC name is 6-chloro-7-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-7-fluoroimidazo[1,2-a]pyridine
PubChem CID149368150
Molecular FormulaC7H4ClFN2
Molecular Weight170.57 g/mol
Exact Mass170.00
IUPAC Name6-chloro-7-fluoroimidazo[1,2-a]pyridine
SMILESFc1cc2nccn2cc1Cl
InChIInChI=1S/C7H4ClFN2/c8-5-4-11-2-1-10-7(11)3-6(5)9/h1-4H
InChIKeyYJGRTEXAWUETGP-UHFFFAOYSA-N
XLogP2.13
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.57
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 78960
CID 78960
CID 327951
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CID 696181
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CID 1473524
CID 1473524
CID 327952
CID 327952
CID 4626209
CID 4626209
CID 957614
CID 957614
CID 3835786
CID 3835786
CID 1485610
CID 1485610
CID 2725829
CID 2725829
CID 3076804
CID 3076804
CID 11344042
CID 11344042

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-7-fluoroimidazo[1,2-a]pyridine (CID 149368150) is 6-chloro-7-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-7-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-7-fluoroimidazo[1,2-a]pyridine is Fc1cc2nccn2cc1Cl.
What is the InChIKey of 6-chloro-7-fluoroimidazo[1,2-a]pyridine?
The InChIKey is YJGRTEXAWUETGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClFN2/c8-5-4-11-2-1-10-7(11)3-6(5)9/h1-4H.
What are the key properties of 6-chloro-7-fluoroimidazo[1,2-a]pyridine?
6-chloro-7-fluoroimidazo[1,2-a]pyridine has a molecular weight of 170.57 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 149368150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).