6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide

C17H17N3O2 — CID 68615391

IUPAC6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)(O)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1
InChIInChI=1S/C17H17N3O2/c1-17(2,22)12-8-9-15-19-14(11-20(15)10-12)16(21)18-13-6-4-3-5-7-13/h3-11,22H,1-2H3,(H,18,21)
InChIKeyJGYDWHMUOCALDN-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.81
Rot. Bonds3

About 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide

6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68615391) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68615391
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)(O)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1
InChIInChI=1S/C17H17N3O2/c1-17(2,22)12-8-9-15-19-14(11-20(15)10-12)16(21)18-13-6-4-3-5-7-13/h3-11,22H,1-2H3,(H,18,21)
InChIKeyJGYDWHMUOCALDN-UHFFFAOYSA-N
XLogP2.81
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide 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-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68614845
6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 24771670
6-(1-hydroxyethyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide;N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 158129245
6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615384
N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68778377
tert-butyl 2-amino-4-[2-(phenylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-1-ium-1-carboxylate
CID 172860385
N-phenylimidazo[1,2-a]pyrazine-2-carboxamide
CID 140867196
6-anilinoimidazo[1,2-a]pyridine-2-carboxylic acid
CID 138634473
N-phenyl-7-(propan-2-ylamino)imidazo[1,2-a]pyridine-2-carboxamide
CID 163902440
N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 142291499
methyl 4-[(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)amino]benzoate
CID 42536775
N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 18079676

Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (CID 68615391) is 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide is CC(C)(O)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1.
What is the InChIKey of 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JGYDWHMUOCALDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-17(2,22)12-8-9-15-19-14(11-20(15)10-12)16(21)18-13-6-4-3-5-7-13/h3-11,22H,1-2H3,(H,18,21).
What are the key properties of 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68615391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).