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

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Related Compounds

5-bromo-N-[(2R)-1-(furan-3-yl)propan-2-yl]pyridine-3-carboxamide
CID 97030221
4-bromo-N-[1-(furan-3-yl)propan-2-yl]benzamide
CID 121127042
N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
CID 121126955
N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide
CID 99873173
N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-propan-2-yloxybenzamide
CID 99873162
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone;(8-bromoimidazo[1,2-a]pyridin-3-yl)methanol
CID 164947783
N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
CID 121126979
2-benzylsulfanyl-N-[(2R)-1-(furan-3-yl)propan-2-yl]acetamide
CID 99873167
1-(2-chlorophenyl)-3-[1-(furan-3-yl)propan-2-yl]urea
CID 121127180
1-[1-(furan-3-yl)propan-2-yl]-3-propylurea
CID 121127163
2-(difluoromethylsulfonyl)-N-[(2S)-1-(furan-3-yl)propan-2-yl]benzamide
CID 99874030
N-[1-(furan-3-yl)propan-2-yl]-2,4-dimethoxybenzamide
CID 121127019

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).