N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide

C20H23N3O2 — CID 53144493

IUPACN-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide
SMILESCCc1cccc(NC(=O)Cc2cn(CCOC)c3ncccc23)c1
InChIInChI=1S/C20H23N3O2/c1-3-15-6-4-7-17(12-15)22-19(24)13-16-14-23(10-11-25-2)20-18(16)8-5-9-21-20/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,24)
InChIKeyCMRZOZZAZHRULF-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.43
Rot. Bonds7

About N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide

N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide (PubChem CID 53144493) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide
PubChem CID53144493
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide
SMILESCCc1cccc(NC(=O)Cc2cn(CCOC)c3ncccc23)c1
InChIInChI=1S/C20H23N3O2/c1-3-15-6-4-7-17(12-15)22-19(24)13-16-14-23(10-11-25-2)20-18(16)8-5-9-21-20/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,24)
InChIKeyCMRZOZZAZHRULF-UHFFFAOYSA-N
XLogP3.43
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-propan-2-ylacetamide
CID 53144495
3-[3-[(2-methoxyethylamino)methyl]pyrrolo[2,3-b]pyridin-1-yl]propanamide
CID 66413413
N-(3-ethylphenyl)-1-propylpyrrolo[2,3-b]pyridine-3-sulfonamide
CID 53174101
1-(2-chlorophenyl)-3-[2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]ethyl]urea
CID 53144645
N-(3-methoxypropyl)-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 53144367
2-(3-fluorophenyl)-N-[2-(1-propylpyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide
CID 53145109
2-(2-aminophenyl)-N-(3-ethylphenyl)acetamide
CID 16785552
2-[2-(3,4-dimethylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]-N-(3-ethylphenyl)acetamide
CID 20937816
2-(2,4-dioxo-1-phenylpyrido[2,3-d]pyrimidin-3-yl)-N-(3-ethylphenyl)acetamide
CID 25238617
N-(4-chlorophenyl)-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 53014071
N-(2,4-difluorophenyl)-2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 53144316
N-(3-ethylphenyl)-2-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide
CID 71858085

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide?
The IUPAC name of N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide (CID 53144493) is N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide?
The canonical SMILES for N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide is CCc1cccc(NC(=O)Cc2cn(CCOC)c3ncccc23)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide?
The InChIKey is CMRZOZZAZHRULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-3-15-6-4-7-17(12-15)22-19(24)13-16-14-23(10-11-25-2)20-18(16)8-5-9-21-20/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,24).
What are the key properties of N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide?
N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide has a molecular weight of 337.42 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide is sourced from PubChem (CID 53144493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).