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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Related Compounds

6-cyanoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide
CID 175367606
3-[(6-cyanoimidazo[1,2-a]pyridin-2-yl)carbamoyl]pyrrolidine-1-carboxylic acid
CID 118980798
N-(4-cyanophenyl)-2,2-dimethylpropanamide
CID 4927441
N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2-dimethylpropanamide
CID 90246038
2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide
CID 129319730
4-(4-cyano-2-methylbutan-2-yl)-N-(6-iodoimidazo[1,2-a]pyridin-2-yl)benzamide
CID 59175307
N-(2-amino-4-cyanophenyl)-2,2-dimethylpropanamide
CID 78965394
tert-butyl (3S)-3-[[2-[(6-cyanoimidazo[1,2-a]pyridin-2-yl)amino]pyridine-4-carbonyl]amino]pyrrolidine-1-carboxylate
CID 90121756
N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide
CID 162363914
6-cyano-N-phenylimidazo[1,2-a]pyridine-2-carboxamide;6-(hydroxymethyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide;6-methoxy-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 158982043
4-[2-(methoxycarbonylamino)imidazo[1,2-a]pyridin-6-yl]sulfanylbenzoic acid
CID 54095050
2,2,2-trifluoro-N-[6-(3-methylsulfonylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide
CID 87563410

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).