1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

C15H16N2O — CID 170672723

IUPAC1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
SMILESCCc1ccc2c(c1)[nH]c(=O)c1[nH]cc(CC)c12
InChIInChI=1S/C15H16N2O/c1-3-9-5-6-11-12(7-9)17-15(18)14-13(11)10(4-2)8-16-14/h5-8,16H,3-4H2,1-2H3,(H,17,18)
InChIKeyDSWNDLWUVMLUHX-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.13
Rot. Bonds2

About 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one (PubChem CID 170672723) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one.

Molecular Properties

Compound Name1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
PubChem CID170672723
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
SMILESCCc1ccc2c(c1)[nH]c(=O)c1[nH]cc(CC)c12
InChIInChI=1S/C15H16N2O/c1-3-9-5-6-11-12(7-9)17-15(18)14-13(11)10(4-2)8-16-14/h5-8,16H,3-4H2,1-2H3,(H,17,18)
InChIKeyDSWNDLWUVMLUHX-UHFFFAOYSA-N
XLogP3.13
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 70315708
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13-ethyl-5-propyl-11,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12(17),13-heptaen-16-one
CID 123939143
3-ethyl-5H-naphtho[2,3-c]carbazole
CID 90260150
2-(8-ethyl-6-oxo-5H-phenanthridin-2-yl)-N-methylacetamide
CID 178050362
7-ethyl-3-hexyl-1H-quinolin-2-one
CID 70425300
3-[8-(methylsulfamoyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-1-yl]propanoic acid
CID 68936937
1-(5-ethyl-1H-indol-3-yl)-N-methylmethanamine
CID 82490825
ethane;2,3,6,7,10,11-hexaethyltriphenylene;2,6,10-triethyltriphenylene
CID 158781972
4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
CID 165394294
3-ethyl-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
CID 118357689
7-ethyl-5H-pyrimido[5,4-b]indol-4-amine
CID 153358506

Frequently Asked Questions

What is the IUPAC name of 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The IUPAC name of 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one (CID 170672723) is 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one.
What is the SMILES notation for 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The canonical SMILES for 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one is CCc1ccc2c(c1)[nH]c(=O)c1[nH]cc(CC)c12.
What is the InChIKey of 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The InChIKey is DSWNDLWUVMLUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-3-9-5-6-11-12(7-9)17-15(18)14-13(11)10(4-2)8-16-14/h5-8,16H,3-4H2,1-2H3,(H,17,18).
What are the key properties of 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one has a molecular weight of 240.31 g/mol, XLogP of 3.13, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-diethyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one is sourced from PubChem (CID 170672723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).