N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide

C15H15FN4O2 — CID 118378947

IUPACN-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCN(C)C(=O)c1c(C)nc2c(-c3cnco3)cc(F)cn12
InChIInChI=1S/C15H15FN4O2/c1-4-19(3)15(21)13-9(2)18-14-11(12-6-17-8-22-12)5-10(16)7-20(13)14/h5-8H,4H2,1-3H3
InChIKeyVJUIAKXUGYFDAT-UHFFFAOYSA-N
MW302.31 g/mol
LogP2.53
Rot. Bonds3

About N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide

N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 118378947) has the molecular formula C15H15FN4O2 and a molecular weight of 302.31 g/mol. Its IUPAC name is N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID118378947
Molecular FormulaC15H15FN4O2
Molecular Weight302.31 g/mol
Exact Mass302.12
IUPAC NameN-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCN(C)C(=O)c1c(C)nc2c(-c3cnco3)cc(F)cn12
InChIInChI=1S/C15H15FN4O2/c1-4-19(3)15(21)13-9(2)18-14-11(12-6-17-8-22-12)5-10(16)7-20(13)14/h5-8H,4H2,1-3H3
InChIKeyVJUIAKXUGYFDAT-UHFFFAOYSA-N
XLogP2.53
TPSA63.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)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 N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 118378947) is N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide is CCN(C)C(=O)c1c(C)nc2c(-c3cnco3)cc(F)cn12.
What is the InChIKey of N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is VJUIAKXUGYFDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4O2/c1-4-19(3)15(21)13-9(2)18-14-11(12-6-17-8-22-12)5-10(16)7-20(13)14/h5-8H,4H2,1-3H3.
What are the key properties of N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide?
N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 302.31 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-fluoro-N,2-dimethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 118378947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).