2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane

C12H19NO2 — CID 170574637

IUPAC2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane
SMILESCCC.CCc1cc2c(o1)CCNC2=O
InChIInChI=1S/C9H11NO2.C3H8/c1-2-6-5-7-8(12-6)3-4-10-9(7)11;1-3-2/h5H,2-4H2,1H3,(H,10,11);3H2,1-2H3
InChIKeyYVDGQCROWYQNGL-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.54
Rot. Bonds1

About 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane

2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane (PubChem CID 170574637) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane.

Molecular Properties

Compound Name2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane
PubChem CID170574637
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane
SMILESCCC.CCc1cc2c(o1)CCNC2=O
InChIInChI=1S/C9H11NO2.C3H8/c1-2-6-5-7-8(12-6)3-4-10-9(7)11;1-3-2/h5H,2-4H2,1H3,(H,10,11);3H2,1-2H3
InChIKeyYVDGQCROWYQNGL-UHFFFAOYSA-N
XLogP2.54
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
CID 176888655
8-[bromo-(5-ethylfuran-2-yl)methyl]-2,3,4,5-tetrahydro-2-benzazepin-1-one
CID 104526484
4-ethyl-5-methyl-2,3-dihydro-1H-pyridin-6-one
CID 123322697
6-methyl-3,4-dihydro-2H-isoquinolin-1-one
CID 22890891
7-butoxy-3,4-dihydro-2H-isoquinolin-1-one
CID 145310441
6-tert-butyl-7-chloro-3,4-dihydro-2H-isoquinolin-1-one
CID 177312067
1-ethyl-6,7-dihydro-5H-pyrrolo[3,2-c]azepine-4,8-dione
CID 10631589
N-[(2R)-butan-2-yl]-1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide
CID 90259153
dichloromethane;3,4-dihydro-2H-isoquinolin-1-one;ethane
CID 91339125
ethane;6-fluoro-3,4-dihydro-2H-isoquinolin-1-one
CID 144695730
2-[3-[5-(3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl)-1,2-oxazol-3-yl]phenyl]-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
CID 170350937
8-[bromo-(5-ethylthiophen-2-yl)methyl]-2,3,4,5-tetrahydro-2-benzazepin-1-one
CID 104526501

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane?
The IUPAC name of 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane (CID 170574637) is 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane.
What is the SMILES notation for 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane?
The canonical SMILES for 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane is CCC.CCc1cc2c(o1)CCNC2=O.
What is the InChIKey of 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane?
The InChIKey is YVDGQCROWYQNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2.C3H8/c1-2-6-5-7-8(12-6)3-4-10-9(7)11;1-3-2/h5H,2-4H2,1H3,(H,10,11);3H2,1-2H3.
What are the key properties of 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane?
2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane has a molecular weight of 209.29 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane is sourced from PubChem (CID 170574637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).