N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide

C19H19N3O3 — CID 58408841

IUPACN-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide
SMILESCC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1
InChIInChI=1S/C19H19N3O3/c1-19(2,3)17(24)15-11-22-10-13(6-9-16(22)21-15)20-18(25)12-4-7-14(23)8-5-12/h4-11,23H,1-3H3,(H,20,25)
InChIKeyRWOOEQXGYIBQAL-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.52
Rot. Bonds3

About N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide

N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide (PubChem CID 58408841) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide
PubChem CID58408841
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide
SMILESCC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1
InChIInChI=1S/C19H19N3O3/c1-19(2,3)17(24)15-11-22-10-13(6-9-16(22)21-15)20-18(25)12-4-7-14(23)8-5-12/h4-11,23H,1-3H3,(H,20,25)
InChIKeyRWOOEQXGYIBQAL-UHFFFAOYSA-N
XLogP3.52
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide?
The IUPAC name of N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide (CID 58408841) is N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide.
What is the SMILES notation for N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide?
The canonical SMILES for N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide is CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1.
What is the InChIKey of N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide?
The InChIKey is RWOOEQXGYIBQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-19(2,3)17(24)15-11-22-10-13(6-9-16(22)21-15)20-18(25)12-4-7-14(23)8-5-12/h4-11,23H,1-3H3,(H,20,25).
What are the key properties of N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide?
N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide has a molecular weight of 337.38 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide is sourced from PubChem (CID 58408841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).