N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C22H25F3N4O2 — CID 90251291

IUPACN-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCC(C)(N)CNC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(CF)cn12
InChIInChI=1S/C22H25F3N4O2/c1-4-22(3,26)12-27-21(30)19-13(2)28-20-18(8-14(9-23)10-29(19)20)31-11-15-16(24)6-5-7-17(15)25/h5-8,10H,4,9,11-12,26H2,1-3H3,(H,27,30)
InChIKeyFTCWDBAMCUHSNU-UHFFFAOYSA-N
MW434.46 g/mol
LogP3.83
Rot. Bonds8

About N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90251291) has the molecular formula C22H25F3N4O2 and a molecular weight of 434.46 g/mol. Its IUPAC name is N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90251291
Molecular FormulaC22H25F3N4O2
Molecular Weight434.46 g/mol
Exact Mass434.19
IUPAC NameN-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCC(C)(N)CNC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(CF)cn12
InChIInChI=1S/C22H25F3N4O2/c1-4-22(3,26)12-27-21(30)19-13(2)28-20-18(8-14(9-23)10-29(19)20)31-11-15-16(24)6-5-7-17(15)25/h5-8,10H,4,9,11-12,26H2,1-3H3,(H,27,30)
InChIKeyFTCWDBAMCUHSNU-UHFFFAOYSA-N
XLogP3.83
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.46
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide 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 N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 90251291) is N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is CCC(C)(N)CNC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(CF)cn12.
What is the InChIKey of N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FTCWDBAMCUHSNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25F3N4O2/c1-4-22(3,26)12-27-21(30)19-13(2)28-20-18(8-14(9-23)10-29(19)20)31-11-15-16(24)6-5-7-17(15)25/h5-8,10H,4,9,11-12,26H2,1-3H3,(H,27,30).
What are the key properties of N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 434.46 g/mol, XLogP of 3.83, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylbutyl)-8-[(2,6-difluorophenyl)methoxy]-6-(fluoromethyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90251291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).