1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine

C10H11ClN2O — CID 112552824

IUPAC1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine
SMILESCOc1cccc2c(CCl)nc(C)n12
InChIInChI=1S/C10H11ClN2O/c1-7-12-8(6-11)9-4-3-5-10(14-2)13(7)9/h3-5H,6H2,1-2H3
InChIKeyTZRCTSFQTKMBDR-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.39
Rot. Bonds2

About 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine

1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine (PubChem CID 112552824) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine
PubChem CID112552824
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine
SMILESCOc1cccc2c(CCl)nc(C)n12
InChIInChI=1S/C10H11ClN2O/c1-7-12-8(6-11)9-4-3-5-10(14-2)13(7)9/h3-5H,6H2,1-2H3
InChIKeyTZRCTSFQTKMBDR-UHFFFAOYSA-N
XLogP2.39
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(chloromethyl)-5-methoxy-3-methylimidazo[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

1-(chloromethyl)-5-methoxy-3-propylimidazo[1,5-a]pyridine
CID 112552876
1-(chloromethyl)-3-methylimidazo[1,5-a]pyridine
CID 112552822
(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115018979
1-chloro-5-methoxyimidazo[1,5-a]pyridine-3-carboxylic acid
CID 117253321
ethyl 3-bromo-5-methoxyimidazo[1,2-a]pyridine-2-carboxylate
CID 121229225
3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552261
methyl 3-(2-hydroxypropyl)-5-methoxyimidazo[1,5-a]pyridine-1-carboxylate
CID 117252733
3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552313
4-chloro-2-(chloromethyl)-1-[(2-methoxyphenyl)methyl]benzimidazole
CID 104837341
3-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)propanoic acid
CID 83836478
1-(1-bromo-5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117253182
5-bromo-1,3-dimethylimidazo[1,5-a]pyridine
CID 83839586

Frequently Asked Questions

What is the IUPAC name of 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine?
The IUPAC name of 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine (CID 112552824) is 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine is COc1cccc2c(CCl)nc(C)n12.
What is the InChIKey of 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine?
The InChIKey is TZRCTSFQTKMBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-7-12-8(6-11)9-4-3-5-10(14-2)13(7)9/h3-5H,6H2,1-2H3.
What are the key properties of 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine?
1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine has a molecular weight of 210.66 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 112552824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).