8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide

C15H14BrN3O2 — CID 166355718

IUPAC8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(Cc1ccoc1)NC(=O)c1cnc2c(Br)cccn12
InChIInChI=1S/C15H14BrN3O2/c1-10(7-11-4-6-21-9-11)18-15(20)13-8-17-14-12(16)3-2-5-19(13)14/h2-6,8-10H,7H2,1H3,(H,18,20)
InChIKeyNIIIFVOWWITBTG-UHFFFAOYSA-N
MW348.20 g/mol
LogP3.05
Rot. Bonds4

About 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide

8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 166355718) has the molecular formula C15H14BrN3O2 and a molecular weight of 348.20 g/mol. Its IUPAC name is 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID166355718
Molecular FormulaC15H14BrN3O2
Molecular Weight348.20 g/mol
Exact Mass347.03
IUPAC Name8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(Cc1ccoc1)NC(=O)c1cnc2c(Br)cccn12
InChIInChI=1S/C15H14BrN3O2/c1-10(7-11-4-6-21-9-11)18-15(20)13-8-17-14-12(16)3-2-5-19(13)14/h2-6,8-10H,7H2,1H3,(H,18,20)
InChIKeyNIIIFVOWWITBTG-UHFFFAOYSA-N
XLogP3.05
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.20
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-bromo-N-[1-(furan-3-yl)propan-2-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 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 166355718) is 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide is CC(Cc1ccoc1)NC(=O)c1cnc2c(Br)cccn12.
What is the InChIKey of 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is NIIIFVOWWITBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3O2/c1-10(7-11-4-6-21-9-11)18-15(20)13-8-17-14-12(16)3-2-5-19(13)14/h2-6,8-10H,7H2,1H3,(H,18,20).
What are the key properties of 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide?
8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 348.20 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 166355718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).