6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine

C14H10ClFN2 — CID 117130490

IUPAC6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
SMILESFc1ccccc1Cc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C14H10ClFN2/c15-11-5-6-14-17-12(9-18(14)8-11)7-10-3-1-2-4-13(10)16/h1-6,8-9H,7H2
InChIKeyMDEYZEVEZHDMQH-UHFFFAOYSA-N
MW260.70 g/mol
LogP3.72
Rot. Bonds2

About 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine

6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 117130490) has the molecular formula C14H10ClFN2 and a molecular weight of 260.70 g/mol. Its IUPAC name is 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID117130490
Molecular FormulaC14H10ClFN2
Molecular Weight260.70 g/mol
Exact Mass260.05
IUPAC Name6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
SMILESFc1ccccc1Cc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C14H10ClFN2/c15-11-5-6-14-17-12(9-18(14)8-11)7-10-3-1-2-4-13(10)16/h1-6,8-9H,7H2
InChIKeyMDEYZEVEZHDMQH-UHFFFAOYSA-N
XLogP3.72
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.70
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117130419
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117130528
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]aniline
CID 78912513
6-chloro-2-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130502
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-fluorobenzoate
CID 24686105
2-chloro-N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]benzamide
CID 110671991
2-(benzylsulfanylmethyl)-6-chloroimidazo[1,2-a]pyridine
CID 4564792
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,5-difluoroaniline
CID 78914191
5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
CID 86917632
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]isoindole-1,3-dione
CID 131122854
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-fluorobenzamide
CID 110671973

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine (CID 117130490) is 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine is Fc1ccccc1Cc1cn2cc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is MDEYZEVEZHDMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2/c15-11-5-6-14-17-12(9-18(14)8-11)7-10-3-1-2-4-13(10)16/h1-6,8-9H,7H2.
What are the key properties of 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine?
6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 260.70 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117130490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).