N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide

C18H19N3O2 — CID 7150752

IUPACN-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide
SMILESCc1ccn2cc(CCNC(=O)COc3ccccc3)nc2c1
InChIInChI=1S/C18H19N3O2/c1-14-8-10-21-12-15(20-17(21)11-14)7-9-19-18(22)13-23-16-5-3-2-4-6-16/h2-6,8,10-12H,7,9,13H2,1H3,(H,19,22)
InChIKeyYIBCDRFNDAMRLH-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.38
Rot. Bonds6

About N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide

N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide (PubChem CID 7150752) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide
PubChem CID7150752
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide
SMILESCc1ccn2cc(CCNC(=O)COc3ccccc3)nc2c1
InChIInChI=1S/C18H19N3O2/c1-14-8-10-21-12-15(20-17(21)11-14)7-9-19-18(22)13-23-16-5-3-2-4-6-16/h2-6,8,10-12H,7,9,13H2,1H3,(H,19,22)
InChIKeyYIBCDRFNDAMRLH-UHFFFAOYSA-N
XLogP2.38
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 42017579
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 47343610
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
CID 31008224
2-(3-methylphenoxy)-N-[2-(2-methyl-1-phenylimidazol-4-yl)ethyl]acetamide
CID 110711147
N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-phenoxybenzenesulfonamide
CID 7150790
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 31008363
1-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-2-phenoxyethanone
CID 28685413
2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 4784838
1-(3,3-diphenylpropyl)-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 55909303
2-(2,4-dichlorophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 25429007
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide (CID 7150752) is N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide is Cc1ccn2cc(CCNC(=O)COc3ccccc3)nc2c1.
What is the InChIKey of N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide?
The InChIKey is YIBCDRFNDAMRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-14-8-10-21-12-15(20-17(21)11-14)7-9-19-18(22)13-23-16-5-3-2-4-6-16/h2-6,8,10-12H,7,9,13H2,1H3,(H,19,22).
What are the key properties of N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide?
N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide has a molecular weight of 309.37 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 7150752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).