N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide

C16H15N3O2 — CID 141310029

IUPACN-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide
SMILESCOc1nc2ccccn2c1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H15N3O2/c1-21-16-15(19-10-6-5-9-13(19)17-16)18-14(20)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20)
InChIKeyBFCXLFFTMYRMFL-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.52
Rot. Bonds4

About N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide

N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide (PubChem CID 141310029) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide
PubChem CID141310029
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide
SMILESCOc1nc2ccccn2c1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H15N3O2/c1-21-16-15(19-10-6-5-9-13(19)17-16)18-14(20)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20)
InChIKeyBFCXLFFTMYRMFL-UHFFFAOYSA-N
XLogP2.52
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
CID 42694295
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 83832700
N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide
CID 42693934
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-phenylsulfanylacetamide
CID 42694282
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42693738
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 112795092
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42694680
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-phenylacetamide
CID 83102734
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694212

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide?
The IUPAC name of N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide (CID 141310029) is N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide?
The canonical SMILES for N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide is COc1nc2ccccn2c1NC(=O)Cc1ccccc1.
What is the InChIKey of N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide?
The InChIKey is BFCXLFFTMYRMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-16-15(19-10-6-5-9-13(19)17-16)18-14(20)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20).
What are the key properties of N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide?
N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide has a molecular weight of 281.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide is sourced from PubChem (CID 141310029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).