1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine

C12H15BrN2O — CID 112552922

IUPAC1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine
SMILESCOc1ccn2c(C(C)C)nc(CBr)c2c1
InChIInChI=1S/C12H15BrN2O/c1-8(2)12-14-10(7-13)11-6-9(16-3)4-5-15(11)12/h4-6,8H,7H2,1-3H3
InChIKeyFMVIVMVWXLQRRV-UHFFFAOYSA-N
MW283.17 g/mol
LogP3.36
Rot. Bonds3

About 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine

1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine (PubChem CID 112552922) has the molecular formula C12H15BrN2O and a molecular weight of 283.17 g/mol. Its IUPAC name is 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine
PubChem CID112552922
Molecular FormulaC12H15BrN2O
Molecular Weight283.17 g/mol
Exact Mass282.04
IUPAC Name1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine
SMILESCOc1ccn2c(C(C)C)nc(CBr)c2c1
InChIInChI=1S/C12H15BrN2O/c1-8(2)12-14-10(7-13)11-6-9(16-3)4-5-15(11)12/h4-6,8H,7H2,1-3H3
InChIKeyFMVIVMVWXLQRRV-UHFFFAOYSA-N
XLogP3.36
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.17
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552680
2-(1-bromo-7-methoxyimidazo[1,5-a]pyridin-3-yl)acetaldehyde
CID 117253977
7-methoxy-1-propan-2-ylindolizine
CID 130328073
1-bromo-7-methoxyimidazo[1,5-a]pyridine-3-carboxylic acid
CID 117254464
6-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740196
7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine
CID 134295360
7-methoxy-3-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552121
2-(bromomethyl)-8-methoxyquinolizin-4-one
CID 155248612
7-methoxy-3-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117143112
7-methoxy-2-propan-2-ylimidazo[1,2-a]pyridine
CID 117135299
1-bromo-3-propan-2-ylimidazo[1,5-a]pyridine
CID 28798022
1-(2,5-dimethoxyphenyl)-2-propan-2-ylimidazole
CID 56875587

Frequently Asked Questions

What is the IUPAC name of 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine (CID 112552922) is 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine is COc1ccn2c(C(C)C)nc(CBr)c2c1.
What is the InChIKey of 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine?
The InChIKey is FMVIVMVWXLQRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2O/c1-8(2)12-14-10(7-13)11-6-9(16-3)4-5-15(11)12/h4-6,8H,7H2,1-3H3.
What are the key properties of 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine?
1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine has a molecular weight of 283.17 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 112552922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).