N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

C19H20N4O3 — CID 87005818

IUPACN-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCN(C)C(=O)COc1cccc(NC(=O)Cc2cn3ccccc3n2)c1
InChIInChI=1S/C19H20N4O3/c1-22(2)19(25)13-26-16-7-5-6-14(10-16)21-18(24)11-15-12-23-9-4-3-8-17(23)20-15/h3-10,12H,11,13H2,1-2H3,(H,21,24)
InChIKeyLNPWRCKSQOTXAD-UHFFFAOYSA-N
MW352.39 g/mol
LogP1.98
Rot. Bonds6

About N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 87005818) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID87005818
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC NameN-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCN(C)C(=O)COc1cccc(NC(=O)Cc2cn3ccccc3n2)c1
InChIInChI=1S/C19H20N4O3/c1-22(2)19(25)13-26-16-7-5-6-14(10-16)21-18(24)11-15-12-23-9-4-3-8-17(23)20-15/h3-10,12H,11,13H2,1-2H3,(H,21,24)
InChIKeyLNPWRCKSQOTXAD-UHFFFAOYSA-N
XLogP1.98
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide 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

4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530641
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 56582430
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-2-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 167874535
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 56582659
N-(1,3-benzodioxol-5-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 42939704
4-(4-ethylphenyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-4-oxobutanamide
CID 56537727
4-ethyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530964
N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119713905
N-[3-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)anilino]-3-oxopropyl]benzamide
CID 56582393
N-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)anilino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 56537785
4-(3,4-dimethylphenyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-4-oxobutanamide
CID 56582359
2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide
CID 43429775

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 87005818) is N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is CN(C)C(=O)COc1cccc(NC(=O)Cc2cn3ccccc3n2)c1.
What is the InChIKey of N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is LNPWRCKSQOTXAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-22(2)19(25)13-26-16-7-5-6-14(10-16)21-18(24)11-15-12-23-9-4-3-8-17(23)20-15/h3-10,12H,11,13H2,1-2H3,(H,21,24).
What are the key properties of N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 352.39 g/mol, XLogP of 1.98, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 87005818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).