fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C20H17F2N5O2 — CID 169268550

IUPACfluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1c(F)cc(-c2ncon2)cc1NC(=O)c1cnc2ccccn12.FC1CC1
InChIInChI=1S/C17H12FN5O2.C3H5F/c1-10-12(18)6-11(16-20-9-25-22-16)7-13(10)21-17(24)14-8-19-15-4-2-3-5-23(14)15;4-3-1-2-3/h2-9H,1H3,(H,21,24);3H,1-2H2
InChIKeyNVOWMSYHXXLUIK-UHFFFAOYSA-N
MW397.39 g/mol
LogP4.20
Rot. Bonds3

About fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 169268550) has the molecular formula C20H17F2N5O2 and a molecular weight of 397.39 g/mol. Its IUPAC name is fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Namefluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID169268550
Molecular FormulaC20H17F2N5O2
Molecular Weight397.39 g/mol
Exact Mass397.14
IUPAC Namefluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1c(F)cc(-c2ncon2)cc1NC(=O)c1cnc2ccccn12.FC1CC1
InChIInChI=1S/C17H12FN5O2.C3H5F/c1-10-12(18)6-11(16-20-9-25-22-16)7-13(10)21-17(24)14-8-19-15-4-2-3-5-23(14)15;4-3-1-2-3/h2-9H,1H3,(H,21,24);3H,1-2H2
InChIKeyNVOWMSYHXXLUIK-UHFFFAOYSA-N
XLogP4.20
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.39
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[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 fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 169268550) is fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1c(F)cc(-c2ncon2)cc1NC(=O)c1cnc2ccccn12.FC1CC1.
What is the InChIKey of fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is NVOWMSYHXXLUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN5O2.C3H5F/c1-10-12(18)6-11(16-20-9-25-22-16)7-13(10)21-17(24)14-8-19-15-4-2-3-5-23(14)15;4-3-1-2-3/h2-9H,1H3,(H,21,24);3H,1-2H2.
What are the key properties of fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 397.39 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for fluorocyclopropane;N-[3-fluoro-2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 169268550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).