N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide

C19H21N3O2 — CID 90570565

IUPACN-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide
SMILESCCN(Cc1cnc2ccccn12)C(=O)C(C)Oc1ccccc1
InChIInChI=1S/C19H21N3O2/c1-3-21(14-16-13-20-18-11-7-8-12-22(16)18)19(23)15(2)24-17-9-5-4-6-10-17/h4-13,15H,3,14H2,1-2H3
InChIKeyRSLXFVKTKYGUKV-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.15
Rot. Bonds6

About N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide

N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide (PubChem CID 90570565) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide
PubChem CID90570565
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide
SMILESCCN(Cc1cnc2ccccn12)C(=O)C(C)Oc1ccccc1
InChIInChI=1S/C19H21N3O2/c1-3-21(14-16-13-20-18-11-7-8-12-22(16)18)19(23)15(2)24-17-9-5-4-6-10-17/h4-13,15H,3,14H2,1-2H3
InChIKeyRSLXFVKTKYGUKV-UHFFFAOYSA-N
XLogP3.15
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Sch 28080
CID 108137
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
2-(4-Imidazol-1-yl-phenoxymethyl)-pyridine
CID 44341428
6-Iodo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine
CID 11583188
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 11675867
N-[3-[2-[4-(3-morpholin-4-ylpropoxy)anilino]purin-9-yl]phenyl]prop-2-enamide
CID 134137307
2-[(4-Bromophenoxy)methyl]imidazo[1,2-a]pyridine
CID 781520
N-{2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl}acetamide
CID 2989208
2-(8-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 10546805
2-(6-Methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10690208
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide
CID 6463883
2-(4-(2-Methoxyphenyl)piperazin-1-ylmethyl)imidazo(1,2-a)pyridine
CID 6469693

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide?
The IUPAC name of N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide (CID 90570565) is N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide.
What is the SMILES notation for N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide?
The canonical SMILES for N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide is CCN(Cc1cnc2ccccn12)C(=O)C(C)Oc1ccccc1.
What is the InChIKey of N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide?
The InChIKey is RSLXFVKTKYGUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-3-21(14-16-13-20-18-11-7-8-12-22(16)18)19(23)15(2)24-17-9-5-4-6-10-17/h4-13,15H,3,14H2,1-2H3.
What are the key properties of N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide?
N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide has a molecular weight of 323.40 g/mol, XLogP of 3.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide is sourced from PubChem (CID 90570565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).