2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide

C11H13N3O — CID 154492691

IUPAC2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cc1cnc2ccccn12
InChIInChI=1S/C11H13N3O/c1-13(2)11(15)7-9-8-12-10-5-3-4-6-14(9)10/h3-6,8H,7H2,1-2H3
InChIKeyIZKJCMGOVSEHGI-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.96
Rot. Bonds2

About 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide

2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide (PubChem CID 154492691) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide
PubChem CID154492691
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cc1cnc2ccccn12
InChIInChI=1S/C11H13N3O/c1-13(2)11(15)7-9-8-12-10-5-3-4-6-14(9)10/h3-6,8H,7H2,1-2H3
InChIKeyIZKJCMGOVSEHGI-UHFFFAOYSA-N
XLogP0.96
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Zolpidem
CID 5732
Imidazo(1,2-a)pyridine
CID 78960
Imidazo[1,2-a]pyridine-2-carbohydrazide
CID 3628165
N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide
CID 447652
4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 6539018
N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
2-Methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 700959
Imidazo[1,2-a]pyridine-3-acetic acid
CID 87284
2-Methylimidazo[1,2-a]pyridin-3-amine
CID 15533833
3-Methyl-3H-imidazo[4,5-b]pyridine
CID 12299351
2-Chloromethyl-imidazo(1,2-A)pyridine
CID 957614
1-{2-Methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
CID 2735255

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide?
The IUPAC name of 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide (CID 154492691) is 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide is CN(C)C(=O)Cc1cnc2ccccn12.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide?
The InChIKey is IZKJCMGOVSEHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-13(2)11(15)7-9-8-12-10-5-3-4-6-14(9)10/h3-6,8H,7H2,1-2H3.
What are the key properties of 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide?
2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide has a molecular weight of 203.25 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylacetamide is sourced from PubChem (CID 154492691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).