2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide

C17H24N4O2 — CID 53144310

IUPAC2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCCn1cc(CC(=O)NCCN2CCOCC2)c2cccnc21
InChIInChI=1S/C17H24N4O2/c1-2-21-13-14(15-4-3-5-19-17(15)21)12-16(22)18-6-7-20-8-10-23-11-9-20/h3-5,13H,2,6-12H2,1H3,(H,18,22)
InChIKeyIYHQNSOXQHPSHK-UHFFFAOYSA-N
MW316.41 g/mol
LogP1.05
Rot. Bonds6

About 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide

2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 53144310) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID53144310
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC Name2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCCn1cc(CC(=O)NCCN2CCOCC2)c2cccnc21
InChIInChI=1S/C17H24N4O2/c1-2-21-13-14(15-4-3-5-19-17(15)21)12-16(22)18-6-7-20-8-10-23-11-9-20/h3-5,13H,2,6-12H2,1H3,(H,18,22)
InChIKeyIYHQNSOXQHPSHK-UHFFFAOYSA-N
XLogP1.05
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(2-morpholin-4-ylethyl)pyrrolo[2,3-b]pyridin-3-yl]methyl]ethanamine
CID 66411997
2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 53144407
1-methyl-N-(3-morpholin-4-ylpropyl)pyrrolo[2,3-b]pyridine-3-carboxamide
CID 53162858
2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 16782251
4-[2-(3-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethyl]morpholine
CID 139373464
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241
1-ethyl-7-methyl-N-(2-morpholin-4-ylethyl)-4-oxo-1,8-naphthyridine-3-carboxamide
CID 4660892
N-[2-(1-propylpyrrolo[2,3-b]pyridin-3-yl)ethyl]propanamide
CID 53145138
N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide
CID 30370396
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
N-[(4-chlorophenyl)methyl]-1-[2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)ethyl]piperidine-4-carboxamide
CID 53145612

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide (CID 53144310) is 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide is CCn1cc(CC(=O)NCCN2CCOCC2)c2cccnc21.
What is the InChIKey of 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is IYHQNSOXQHPSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-2-21-13-14(15-4-3-5-19-17(15)21)12-16(22)18-6-7-20-8-10-23-11-9-20/h3-5,13H,2,6-12H2,1H3,(H,18,22).
What are the key properties of 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 316.41 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 53144310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).