3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide

C14H14FN5O3 — CID 119073719

IUPAC3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2c(F)c(C(=O)NCCOc3nonc3C)nc2c1
InChIInChI=1S/C14H14FN5O3/c1-8-3-5-20-10(7-8)17-11(12(20)15)13(21)16-4-6-22-14-9(2)18-23-19-14/h3,5,7H,4,6H2,1-2H3,(H,16,21)
InChIKeyAVKQXXAQRHBALN-UHFFFAOYSA-N
MW319.30 g/mol
LogP1.28
Rot. Bonds5

About 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide

3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 119073719) has the molecular formula C14H14FN5O3 and a molecular weight of 319.30 g/mol. Its IUPAC name is 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID119073719
Molecular FormulaC14H14FN5O3
Molecular Weight319.30 g/mol
Exact Mass319.11
IUPAC Name3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2c(F)c(C(=O)NCCOc3nonc3C)nc2c1
InChIInChI=1S/C14H14FN5O3/c1-8-3-5-20-10(7-8)17-11(12(20)15)13(21)16-4-6-22-14-9(2)18-23-19-14/h3,5,7H,4,6H2,1-2H3,(H,16,21)
InChIKeyAVKQXXAQRHBALN-UHFFFAOYSA-N
XLogP1.28
TPSA94.55 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.30
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 119073719) is 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2c(F)c(C(=O)NCCOc3nonc3C)nc2c1.
What is the InChIKey of 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AVKQXXAQRHBALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN5O3/c1-8-3-5-20-10(7-8)17-11(12(20)15)13(21)16-4-6-22-14-9(2)18-23-19-14/h3,5,7H,4,6H2,1-2H3,(H,16,21).
What are the key properties of 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 319.30 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 119073719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).