2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine

C21H25N3O — CID 10268635

IUPAC2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
SMILESc1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)nc2c1
InChIInChI=1S/C21H25N3O/c1-3-12-23(13-4-1)14-6-16-25-19-10-8-18(9-11-19)20-17-24-15-5-2-7-21(24)22-20/h2,5,7-11,15,17H,1,3-4,6,12-14,16H2
InChIKeyFBBRTTSMECGKJX-UHFFFAOYSA-N
MW335.45 g/mol
LogP4.26
Rot. Bonds6

About 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine

2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine (PubChem CID 10268635) has the molecular formula C21H25N3O and a molecular weight of 335.45 g/mol. Its IUPAC name is 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
PubChem CID10268635
Molecular FormulaC21H25N3O
Molecular Weight335.45 g/mol
Exact Mass335.20
IUPAC Name2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
SMILESc1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)nc2c1
InChIInChI=1S/C21H25N3O/c1-3-12-23(13-4-1)14-6-16-25-19-10-8-18(9-11-19)20-17-24-15-5-2-7-21(24)22-20/h2,5,7-11,15,17H,1,3-4,6,12-14,16H2
InChIKeyFBBRTTSMECGKJX-UHFFFAOYSA-N
XLogP4.26
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine (CID 10268635) is 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine is c1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)nc2c1.
What is the InChIKey of 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is FBBRTTSMECGKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O/c1-3-12-23(13-4-1)14-6-16-25-19-10-8-18(9-11-19)20-17-24-15-5-2-7-21(24)22-20/h2,5,7-11,15,17H,1,3-4,6,12-14,16H2.
What are the key properties of 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine?
2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 335.45 g/mol, XLogP of 4.26, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 10268635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).