7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine

C14H10BrFN2 — CID 117144523

IUPAC7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine
SMILESFc1ccccc1Cc1ncc2cc(Br)ccn12
InChIInChI=1S/C14H10BrFN2/c15-11-5-6-18-12(8-11)9-17-14(18)7-10-3-1-2-4-13(10)16/h1-6,8-9H,7H2
InChIKeyVGPAOGMXYGGAJT-UHFFFAOYSA-N
MW305.15 g/mol
LogP3.83
Rot. Bonds2

About 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine

7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117144523) has the molecular formula C14H10BrFN2 and a molecular weight of 305.15 g/mol. Its IUPAC name is 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine
PubChem CID117144523
Molecular FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
Exact Mass304.00
IUPAC Name7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine
SMILESFc1ccccc1Cc1ncc2cc(Br)ccn12
InChIInChI=1S/C14H10BrFN2/c15-11-5-6-18-12(8-11)9-17-14(18)7-10-3-1-2-4-13(10)16/h1-6,8-9H,7H2
InChIKeyVGPAOGMXYGGAJT-UHFFFAOYSA-N
XLogP3.83
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.15
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117145232
3-[(2-fluorophenyl)methyl]-7-piperazin-1-ylimidazo[1,5-a]pyridine
CID 117236217
1-(7-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117254007
3-[(2-bromophenyl)methyl]-7-methoxyimidazo[1,5-a]pyridine
CID 117143084
7-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
CID 117144494
7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine
CID 117144852
7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 84743877
3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117146101
2-(imidazo[1,5-a]pyridin-3-ylmethyl)phenol
CID 117139622
3-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117145233
4-bromo-6-[(2-fluorophenyl)methyl]pyrimidine
CID 121205690
7-bromo-3-(2-chlorophenyl)imidazo[1,5-a]pyridine
CID 117144731

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine (CID 117144523) is 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine is Fc1ccccc1Cc1ncc2cc(Br)ccn12.
What is the InChIKey of 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is VGPAOGMXYGGAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2/c15-11-5-6-18-12(8-11)9-17-14(18)7-10-3-1-2-4-13(10)16/h1-6,8-9H,7H2.
What are the key properties of 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine?
7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine has a molecular weight of 305.15 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117144523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).