N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide

C17H17N3O — CID 68614845

IUPACN-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1
InChIInChI=1S/C17H17N3O/c1-12(2)13-8-9-16-19-15(11-20(16)10-13)17(21)18-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,21)
InChIKeyCAQSWTYPOXMJSV-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.71
Rot. Bonds3

About N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide

N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68614845) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68614845
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1
InChIInChI=1S/C17H17N3O/c1-12(2)13-8-9-16-19-15(11-20(16)10-13)17(21)18-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,21)
InChIKeyCAQSWTYPOXMJSV-UHFFFAOYSA-N
XLogP3.71
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-phenyl-6-propan-2-ylimidazo[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

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-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 68615554
6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615391
6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 24771670
6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615384
N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 142291499
N-phenyl-7-(propan-2-ylamino)imidazo[1,2-a]pyridine-2-carboxamide
CID 163902440
N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68778377
N-phenylimidazo[1,2-a]pyrazine-2-carboxamide
CID 140867196
6-anilinoimidazo[1,2-a]pyridine-2-carboxylic acid
CID 138634473
N-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 138664084
N-phenyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040898

Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide (CID 68614845) is N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide is CC(C)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1.
What is the InChIKey of N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is CAQSWTYPOXMJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-12(2)13-8-9-16-19-15(11-20(16)10-13)17(21)18-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,21).
What are the key properties of N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide?
N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68614845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).