6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine

C14H17BrClN3O — CID 118647402

IUPAC6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine
SMILESCN1CCC[C@@H](COc2cc(Br)c(Cl)n3cncc23)C1
InChIInChI=1S/C14H17BrClN3O/c1-18-4-2-3-10(7-18)8-20-13-5-11(15)14(16)19-9-17-6-12(13)19/h5-6,9-10H,2-4,7-8H2,1H3/t10-/m1/s1
InChIKeySACCVPZEDFBHOM-SNVBAGLBSA-N
MW358.67 g/mol
LogP3.47
Rot. Bonds3

About 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine

6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine (PubChem CID 118647402) has the molecular formula C14H17BrClN3O and a molecular weight of 358.67 g/mol. Its IUPAC name is 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine
PubChem CID118647402
Molecular FormulaC14H17BrClN3O
Molecular Weight358.67 g/mol
Exact Mass357.02
IUPAC Name6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine
SMILESCN1CCC[C@@H](COc2cc(Br)c(Cl)n3cncc23)C1
InChIInChI=1S/C14H17BrClN3O/c1-18-4-2-3-10(7-18)8-20-13-5-11(15)14(16)19-9-17-6-12(13)19/h5-6,9-10H,2-4,7-8H2,1H3/t10-/m1/s1
InChIKeySACCVPZEDFBHOM-SNVBAGLBSA-N
XLogP3.47
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.67
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine?
The IUPAC name of 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine (CID 118647402) is 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine is CN1CCC[C@@H](COc2cc(Br)c(Cl)n3cncc23)C1.
What is the InChIKey of 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine?
The InChIKey is SACCVPZEDFBHOM-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17BrClN3O/c1-18-4-2-3-10(7-18)8-20-13-5-11(15)14(16)19-9-17-6-12(13)19/h5-6,9-10H,2-4,7-8H2,1H3/t10-/m1/s1.
What are the key properties of 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine?
6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine has a molecular weight of 358.67 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-chloro-8-[[(3R)-1-methylpiperidin-3-yl]methoxy]imidazo[1,5-a]pyridine is sourced from PubChem (CID 118647402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).