N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide

C19H21N3O2 — CID 31008224

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
SMILESO=C(CCCOc1ccccc1)NCCc1cn2ccccc2n1
InChIInChI=1S/C19H21N3O2/c23-19(10-6-14-24-17-7-2-1-3-8-17)20-12-11-16-15-22-13-5-4-9-18(22)21-16/h1-5,7-9,13,15H,6,10-12,14H2,(H,20,23)
InChIKeyBXHRWSSZQUPETB-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.85
Rot. Bonds8

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide (PubChem CID 31008224) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
PubChem CID31008224
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
SMILESO=C(CCCOc1ccccc1)NCCc1cn2ccccc2n1
InChIInChI=1S/C19H21N3O2/c23-19(10-6-14-24-17-7-2-1-3-8-17)20-12-11-16-15-22-13-5-4-9-18(22)21-16/h1-5,7-9,13,15H,6,10-12,14H2,(H,20,23)
InChIKeyBXHRWSSZQUPETB-UHFFFAOYSA-N
XLogP2.85
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide 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

2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 42017579
3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
CID 31008355
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CID 25430739
N-[2-(2-chlorophenoxy)ethyl]-3-imidazo[1,2-a]pyridin-2-ylpropanamide
CID 74243702
4-ethoxy-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]benzamide
CID 25429958
N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide
CID 7150752
3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
CID 37275239
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(1,2,4-triazol-1-yl)propanamide
CID 31124643
2,4-difluoro-N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-4-oxobutyl]benzamide
CID 32834586
2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 31008363
2-(2,4-dichlorophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 25429007
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 31008366

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide (CID 31008224) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide is O=C(CCCOc1ccccc1)NCCc1cn2ccccc2n1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide?
The InChIKey is BXHRWSSZQUPETB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-19(10-6-14-24-17-7-2-1-3-8-17)20-12-11-16-15-22-13-5-4-9-18(22)21-16/h1-5,7-9,13,15H,6,10-12,14H2,(H,20,23).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide has a molecular weight of 323.40 g/mol, XLogP of 2.85, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide is sourced from PubChem (CID 31008224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).