5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine

C14H10ClFN2 — CID 117141951

IUPAC5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
SMILESFc1cccc(Cc2ncc3cccc(Cl)n23)c1
InChIInChI=1S/C14H10ClFN2/c15-13-6-2-5-12-9-17-14(18(12)13)8-10-3-1-4-11(16)7-10/h1-7,9H,8H2
InChIKeyLOQCBMAXKUTXDB-UHFFFAOYSA-N
MW260.70 g/mol
LogP3.72
Rot. Bonds2

About 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine

5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117141951) has the molecular formula C14H10ClFN2 and a molecular weight of 260.70 g/mol. Its IUPAC name is 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
PubChem CID117141951
Molecular FormulaC14H10ClFN2
Molecular Weight260.70 g/mol
Exact Mass260.05
IUPAC Name5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
SMILESFc1cccc(Cc2ncc3cccc(Cl)n23)c1
InChIInChI=1S/C14H10ClFN2/c15-13-6-2-5-12-9-17-14(18(12)13)8-10-3-1-4-11(16)7-10/h1-7,9H,8H2
InChIKeyLOQCBMAXKUTXDB-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

Computed Properties (RDKit)

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

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Related Compounds

3-benzyl-5-chloroimidazo[1,5-a]pyridine
CID 117141926
3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine-5-carbaldehyde
CID 117141123
3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117139523
3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol
CID 117141950
3-[(4-chlorophenyl)methyl]imidazo[1,5-a]pyridin-5-amine
CID 117142070
3-[(3-chlorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117139524
3-[(3-bromophenyl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140557
N-[(5-chloro-1-methylimidazol-2-yl)methyl]-2-(3-fluorophenyl)ethanamine
CID 43401980
8-chloro-3-[(3-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146916
3-[(3-fluorophenyl)methylsulfanyl]imidazo[1,5-a]pyridine bromide
CID 45108675
5-chloro-3-(thiolan-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117141673
2-chloro-4-[(3-fluorophenyl)methyl]-5-methylpyrimidine
CID 133188343

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine (CID 117141951) is 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine is Fc1cccc(Cc2ncc3cccc(Cl)n23)c1.
What is the InChIKey of 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is LOQCBMAXKUTXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2/c15-13-6-2-5-12-9-17-14(18(12)13)8-10-3-1-4-11(16)7-10/h1-7,9H,8H2.
What are the key properties of 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine?
5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-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 5-chloro-3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117141951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).