2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide

C14H13BrN4O2 — CID 171679173

IUPAC2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
SMILESCc1cc(CNC(=O)Cc2cnc3ccc(Br)cn23)no1
InChIInChI=1S/C14H13BrN4O2/c1-9-4-11(18-21-9)6-17-14(20)5-12-7-16-13-3-2-10(15)8-19(12)13/h2-4,7-8H,5-6H2,1H3,(H,17,20)
InChIKeyVNJAITQUJBGYLI-UHFFFAOYSA-N
MW349.19 g/mol
LogP2.25
Rot. Bonds4

About 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide

2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide (PubChem CID 171679173) has the molecular formula C14H13BrN4O2 and a molecular weight of 349.19 g/mol. Its IUPAC name is 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
PubChem CID171679173
Molecular FormulaC14H13BrN4O2
Molecular Weight349.19 g/mol
Exact Mass348.02
IUPAC Name2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
SMILESCc1cc(CNC(=O)Cc2cnc3ccc(Br)cn23)no1
InChIInChI=1S/C14H13BrN4O2/c1-9-4-11(18-21-9)6-17-14(20)5-12-7-16-13-3-2-10(15)8-19(12)13/h2-4,7-8H,5-6H2,1H3,(H,17,20)
InChIKeyVNJAITQUJBGYLI-UHFFFAOYSA-N
XLogP2.25
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.19
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide with MolForge

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Related Compounds

6-bromo-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
CID 66464919
2-amino-4-bromo-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 79722571
3,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide
CID 47728425
5-bromo-N-[(5-methyl-1,2-oxazol-3-yl)methyl]furan-2-carboxamide
CID 47398777
4-bromo-3-chloro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 80994028
N-(4-bromophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110421673
3-bromo-4-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 79466321
N-[2-(4-bromophenyl)cyclopropyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 71875954
N-[(1R,2S)-2-(4-bromophenyl)cyclopropyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 97069377
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115651289
2-(5-methyl-1,2-oxazol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 110410763
6-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
CID 62160023

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide?
The IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide (CID 171679173) is 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide is Cc1cc(CNC(=O)Cc2cnc3ccc(Br)cn23)no1.
What is the InChIKey of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide?
The InChIKey is VNJAITQUJBGYLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN4O2/c1-9-4-11(18-21-9)6-17-14(20)5-12-7-16-13-3-2-10(15)8-19(12)13/h2-4,7-8H,5-6H2,1H3,(H,17,20).
What are the key properties of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide?
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide has a molecular weight of 349.19 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide is sourced from PubChem (CID 171679173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).