N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide

C13H14N4O — CID 141319142

IUPACN-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cn2cc(C#N)ccc2n1
InChIInChI=1S/C13H14N4O/c1-13(2,3)12(18)16-10-8-17-7-9(6-14)4-5-11(17)15-10/h4-5,7-8H,1-3H3,(H,16,18)
InChIKeyDJCWGQZSEFGFEN-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.19
Rot. Bonds1

About N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide

N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide (PubChem CID 141319142) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide
PubChem CID141319142
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cn2cc(C#N)ccc2n1
InChIInChI=1S/C13H14N4O/c1-13(2,3)12(18)16-10-8-17-7-9(6-14)4-5-11(17)15-10/h4-5,7-8H,1-3H3,(H,16,18)
InChIKeyDJCWGQZSEFGFEN-UHFFFAOYSA-N
XLogP2.19
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide (CID 141319142) is N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1cn2cc(C#N)ccc2n1.
What is the InChIKey of N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide?
The InChIKey is DJCWGQZSEFGFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-13(2,3)12(18)16-10-8-17-7-9(6-14)4-5-11(17)15-10/h4-5,7-8H,1-3H3,(H,16,18).
What are the key properties of N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide?
N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide has a molecular weight of 242.28 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyanoimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 141319142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).