8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

C17H17N3O3 — CID 68937982

IUPAC8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
SMILESO=C(CN1CCOCC1)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1
InChIInChI=1S/C17H17N3O3/c21-15(10-20-5-7-23-8-6-20)11-1-2-14-13(9-11)12-3-4-18-16(12)17(22)19-14/h1-4,9,18H,5-8,10H2,(H,19,22)
InChIKeyFLLWXGIYOSSBPQ-UHFFFAOYSA-N
MW311.34 g/mol
LogP1.52
Rot. Bonds3

About 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one (PubChem CID 68937982) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one.

Molecular Properties

Compound Name8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
PubChem CID68937982
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
SMILESO=C(CN1CCOCC1)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1
InChIInChI=1S/C17H17N3O3/c21-15(10-20-5-7-23-8-6-20)11-1-2-14-13(9-11)12-3-4-18-16(12)17(22)19-14/h1-4,9,18H,5-8,10H2,(H,19,22)
InChIKeyFLLWXGIYOSSBPQ-UHFFFAOYSA-N
XLogP1.52
TPSA78.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The IUPAC name of 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one (CID 68937982) is 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one.
What is the SMILES notation for 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The canonical SMILES for 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one is O=C(CN1CCOCC1)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1.
What is the InChIKey of 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The InChIKey is FLLWXGIYOSSBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c21-15(10-20-5-7-23-8-6-20)11-1-2-14-13(9-11)12-3-4-18-16(12)17(22)19-14/h1-4,9,18H,5-8,10H2,(H,19,22).
What are the key properties of 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one has a molecular weight of 311.34 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one is sourced from PubChem (CID 68937982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).