N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide

C23H20FN3O2 — CID 146264047

IUPACN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(Cc1cccc(OCc2ccccc2F)c1)C(=O)c1cn2ccccc2n1
InChIInChI=1S/C23H20FN3O2/c1-26(23(28)21-15-27-12-5-4-11-22(27)25-21)14-17-7-6-9-19(13-17)29-16-18-8-2-3-10-20(18)24/h2-13,15H,14,16H2,1H3
InChIKeyJYUMWMQHBXHERR-UHFFFAOYSA-N
MW389.43 g/mol
LogP4.32
Rot. Bonds6

About N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 146264047) has the molecular formula C23H20FN3O2 and a molecular weight of 389.43 g/mol. Its IUPAC name is N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID146264047
Molecular FormulaC23H20FN3O2
Molecular Weight389.43 g/mol
Exact Mass389.15
IUPAC NameN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(Cc1cccc(OCc2ccccc2F)c1)C(=O)c1cn2ccccc2n1
InChIInChI=1S/C23H20FN3O2/c1-26(23(28)21-15-27-12-5-4-11-22(27)25-21)14-17-7-6-9-19(13-17)29-16-18-8-2-3-10-20(18)24/h2-13,15H,14,16H2,1H3
InChIKeyJYUMWMQHBXHERR-UHFFFAOYSA-N
XLogP4.32
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 146264047) is N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide is CN(Cc1cccc(OCc2ccccc2F)c1)C(=O)c1cn2ccccc2n1.
What is the InChIKey of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JYUMWMQHBXHERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O2/c1-26(23(28)21-15-27-12-5-4-11-22(27)25-21)14-17-7-6-9-19(13-17)29-16-18-8-2-3-10-20(18)24/h2-13,15H,14,16H2,1H3.
What are the key properties of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 389.43 g/mol, XLogP of 4.32, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 146264047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).