N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide

C18H20N4O2 — CID 67209847

IUPACN-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide
SMILESCc1ccc(C(C)NC(=O)COc2ccc3cnn(C)c3n2)cc1
InChIInChI=1S/C18H20N4O2/c1-12-4-6-14(7-5-12)13(2)20-16(23)11-24-17-9-8-15-10-19-22(3)18(15)21-17/h4-10,13H,11H2,1-3H3,(H,20,23)
InChIKeyAECSHIZPFMVBRT-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.53
Rot. Bonds5

About N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide

N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide (PubChem CID 67209847) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide.

Molecular Properties

Compound NameN-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide
PubChem CID67209847
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide
SMILESCc1ccc(C(C)NC(=O)COc2ccc3cnn(C)c3n2)cc1
InChIInChI=1S/C18H20N4O2/c1-12-4-6-14(7-5-12)13(2)20-16(23)11-24-17-9-8-15-10-19-22(3)18(15)21-17/h4-10,13H,11H2,1-3H3,(H,20,23)
InChIKeyAECSHIZPFMVBRT-UHFFFAOYSA-N
XLogP2.53
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide 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-(3-bromo-1,4-dimethylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide
CID 67209700
2-(3-bromo-1,4-dimethylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-[1-(4-methylphenyl)ethyl]acetamide
CID 67209699
2-[1,4-dimethyl-3-(6-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-6-yl]oxy-N-[1-(4-methylphenyl)ethyl]acetamide
CID 67209639
2-[3-[2-fluoro-1-(methylideneamino)prop-1-enyl]-1,4-dimethylpyrazolo[5,4-b]pyridin-6-yl]oxy-N-[1-(4-methylphenyl)ethyl]acetamide
CID 123464853
2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
CID 99132930
2-[4-ethyl-3-methyl-1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-6-yl]oxy-N-[(1S)-1-phenylethyl]acetamide
CID 94080313
N-[(1R)-1-(4-methylphenyl)ethyl]-2-propoxyacetamide
CID 107941740
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 2632446
2-(2-methylphenoxy)-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide
CID 94012505
N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 17326918
2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide
CID 43916161
2-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethoxy]acetic acid
CID 17267498

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The IUPAC name of N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide (CID 67209847) is N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide.
What is the SMILES notation for N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The canonical SMILES for N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide is Cc1ccc(C(C)NC(=O)COc2ccc3cnn(C)c3n2)cc1.
What is the InChIKey of N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The InChIKey is AECSHIZPFMVBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-12-4-6-14(7-5-12)13(2)20-16(23)11-24-17-9-8-15-10-19-22(3)18(15)21-17/h4-10,13H,11H2,1-3H3,(H,20,23).
What are the key properties of N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide has a molecular weight of 324.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylphenyl)ethyl]-2-(1-methylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide is sourced from PubChem (CID 67209847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).