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

C23H29N3O — CID 10270093

IUPAC7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3C)nc2c1
InChIInChI=1S/C23H29N3O/c1-18-9-13-26-17-22(24-23(26)15-18)21-8-7-20(16-19(21)2)27-14-6-12-25-10-4-3-5-11-25/h7-9,13,15-17H,3-6,10-12,14H2,1-2H3
InChIKeyQVDDFSGAFQXPKZ-UHFFFAOYSA-N
MW363.51 g/mol
LogP4.87
Rot. Bonds6

About 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine

7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine (PubChem CID 10270093) has the molecular formula C23H29N3O and a molecular weight of 363.51 g/mol. Its IUPAC name is 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
PubChem CID10270093
Molecular FormulaC23H29N3O
Molecular Weight363.51 g/mol
Exact Mass363.23
IUPAC Name7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3C)nc2c1
InChIInChI=1S/C23H29N3O/c1-18-9-13-26-17-22(24-23(26)15-18)21-8-7-20(16-19(21)2)27-14-6-12-25-10-4-3-5-11-25/h7-9,13,15-17H,3-6,10-12,14H2,1-2H3
InChIKeyQVDDFSGAFQXPKZ-UHFFFAOYSA-N
XLogP4.87
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.51
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine (CID 10270093) is 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine is Cc1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3C)nc2c1.
What is the InChIKey of 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is QVDDFSGAFQXPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O/c1-18-9-13-26-17-22(24-23(26)15-18)21-8-7-20(16-19(21)2)27-14-6-12-25-10-4-3-5-11-25/h7-9,13,15-17H,3-6,10-12,14H2,1-2H3.
What are the key properties of 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine?
7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 363.51 g/mol, XLogP of 4.87, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 10270093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).