N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

C18H15N3O3 — CID 18139273

IUPACN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)C1=COCCO1
InChIInChI=1S/C18H15N3O3/c22-18(16-12-23-9-10-24-16)19-14-6-4-13(5-7-14)15-11-21-8-2-1-3-17(21)20-15/h1-8,11-12H,9-10H2,(H,19,22)
InChIKeyAEZZCPNIEUUMDH-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.83
Rot. Bonds3

About N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide (PubChem CID 18139273) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
PubChem CID18139273
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)C1=COCCO1
InChIInChI=1S/C18H15N3O3/c22-18(16-12-23-9-10-24-16)19-14-6-4-13(5-7-14)15-11-21-8-2-1-3-17(21)20-15/h1-8,11-12H,9-10H2,(H,19,22)
InChIKeyAEZZCPNIEUUMDH-UHFFFAOYSA-N
XLogP2.83
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-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-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzodioxole-5-carboxamide
CID 7214219
2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 3763346
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 41451970
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
CID 122284080
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291
4-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 122284100
2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
CID 41451826
3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 41451744
1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-methylphenyl)urea
CID 121089798
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 122284090

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide (CID 18139273) is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide is O=C(Nc1ccc(-c2cn3ccccc3n2)cc1)C1=COCCO1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide?
The InChIKey is AEZZCPNIEUUMDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c22-18(16-12-23-9-10-24-16)19-14-6-4-13(5-7-14)15-11-21-8-2-1-3-17(21)20-15/h1-8,11-12H,9-10H2,(H,19,22).
What are the key properties of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide?
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide is sourced from PubChem (CID 18139273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).