fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen

C17H19F2N3O — CID 154686437

IUPACfluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen
SMILESCC(=O)Nc1cn2cc(-c3cccc(F)c3C)ccc2n1.CF.[H][H]
InChIInChI=1S/C16H14FN3O.CH3F.H2/c1-10-13(4-3-5-14(10)17)12-6-7-16-19-15(18-11(2)21)9-20(16)8-12;1-2;/h3-9H,1-2H3,(H,18,21);1H3;1H
InChIKeyWYVVQHNMZFGLKR-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.24
Rot. Bonds2

About fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen

fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen (PubChem CID 154686437) has the molecular formula C17H19F2N3O and a molecular weight of 319.36 g/mol. Its IUPAC name is fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen.

Molecular Properties

Compound Namefluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen
PubChem CID154686437
Molecular FormulaC17H19F2N3O
Molecular Weight319.36 g/mol
Exact Mass319.15
IUPAC Namefluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen
SMILESCC(=O)Nc1cn2cc(-c3cccc(F)c3C)ccc2n1.CF.[H][H]
InChIInChI=1S/C16H14FN3O.CH3F.H2/c1-10-13(4-3-5-14(10)17)12-6-7-16-19-15(18-11(2)21)9-20(16)8-12;1-2;/h3-9H,1-2H3,(H,18,21);1H3;1H
InChIKeyWYVVQHNMZFGLKR-UHFFFAOYSA-N
XLogP4.24
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen?
The IUPAC name of fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen (CID 154686437) is fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen.
What is the SMILES notation for fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen?
The canonical SMILES for fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen is CC(=O)Nc1cn2cc(-c3cccc(F)c3C)ccc2n1.CF.[H][H].
What is the InChIKey of fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen?
The InChIKey is WYVVQHNMZFGLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O.CH3F.H2/c1-10-13(4-3-5-14(10)17)12-6-7-16-19-15(18-11(2)21)9-20(16)8-12;1-2;/h3-9H,1-2H3,(H,18,21);1H3;1H.
What are the key properties of fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen?
fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen has a molecular weight of 319.36 g/mol, XLogP of 4.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen is sourced from PubChem (CID 154686437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).