N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide

C15H22N4O — CID 119639792

IUPACN-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCCC(N)(CC)CNC(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C15H22N4O/c1-3-15(16,4-2)11-17-14(20)9-12-10-19-8-6-5-7-13(19)18-12/h5-8,10H,3-4,9,11,16H2,1-2H3,(H,17,20)
InChIKeyOQHYZBHUFQNHTL-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.51
Rot. Bonds6

About N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 119639792) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID119639792
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCCC(N)(CC)CNC(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C15H22N4O/c1-3-15(16,4-2)11-17-14(20)9-12-10-19-8-6-5-7-13(19)18-12/h5-8,10H,3-4,9,11,16H2,1-2H3,(H,17,20)
InChIKeyOQHYZBHUFQNHTL-UHFFFAOYSA-N
XLogP1.51
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-ethyl-2-(hydroxymethyl)butyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103843309
N-(2-amino-2-ethylbutyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide;dihydrochloride
CID 119642980
N-(2-amino-2-ethylbutyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide;dihydrochloride
CID 119643073
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103891005
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 111481890
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119521483
2-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]methyl]-3-methylbutanoic acid
CID 65220306
(2S)-2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 107833206
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43469348
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 119639792) is N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide is CCC(N)(CC)CNC(=O)Cc1cn2ccccc2n1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is OQHYZBHUFQNHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-15(16,4-2)11-17-14(20)9-12-10-19-8-6-5-7-13(19)18-12/h5-8,10H,3-4,9,11,16H2,1-2H3,(H,17,20).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 274.37 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 119639792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).