N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide

C23H20FN3O2 — CID 71762053

IUPACN-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2c(C)cccn2c1C(=O)NCc1ccc(Oc2ccc(F)cc2)cc1
InChIInChI=1S/C23H20FN3O2/c1-15-4-3-13-27-21(16(2)26-22(15)27)23(28)25-14-17-5-9-19(10-6-17)29-20-11-7-18(24)8-12-20/h3-13H,14H2,1-2H3,(H,25,28)
InChIKeyARTNKFHSRSFHNP-UHFFFAOYSA-N
MW389.43 g/mol
LogP4.81
Rot. Bonds5

About N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide

N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71762053) has the molecular formula C23H20FN3O2 and a molecular weight of 389.43 g/mol. Its IUPAC name is N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71762053
Molecular FormulaC23H20FN3O2
Molecular Weight389.43 g/mol
Exact Mass389.15
IUPAC NameN-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2c(C)cccn2c1C(=O)NCc1ccc(Oc2ccc(F)cc2)cc1
InChIInChI=1S/C23H20FN3O2/c1-15-4-3-13-27-21(16(2)26-22(15)27)23(28)25-14-17-5-9-19(10-6-17)29-20-11-7-18(24)8-12-20/h3-13H,14H2,1-2H3,(H,25,28)
InChIKeyARTNKFHSRSFHNP-UHFFFAOYSA-N
XLogP4.81
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide (CID 71762053) is N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2c(C)cccn2c1C(=O)NCc1ccc(Oc2ccc(F)cc2)cc1.
What is the InChIKey of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ARTNKFHSRSFHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O2/c1-15-4-3-13-27-21(16(2)26-22(15)27)23(28)25-14-17-5-9-19(10-6-17)29-20-11-7-18(24)8-12-20/h3-13H,14H2,1-2H3,(H,25,28).
What are the key properties of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 389.43 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71762053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).