4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one

C16H14N2O3 — CID 67451255

IUPAC4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one
SMILESCOc1ccc(C2CNC(=O)C2)c2c1oc1cnccc12
InChIInChI=1S/C16H14N2O3/c1-20-12-3-2-10(9-6-14(19)18-7-9)15-11-4-5-17-8-13(11)21-16(12)15/h2-5,8-9H,6-7H2,1H3,(H,18,19)
InChIKeyMUABACDYPSPDFW-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.59
Rot. Bonds2

About 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one

4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one (PubChem CID 67451255) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one
PubChem CID67451255
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one
SMILESCOc1ccc(C2CNC(=O)C2)c2c1oc1cnccc12
InChIInChI=1S/C16H14N2O3/c1-20-12-3-2-10(9-6-14(19)18-7-9)15-11-4-5-17-8-13(11)21-16(12)15/h2-5,8-9H,6-7H2,1H3,(H,18,19)
InChIKeyMUABACDYPSPDFW-UHFFFAOYSA-N
XLogP2.59
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 44236907
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CID 681612
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CID 1091781
CID 1091781
CID 975422
CID 975422
CID 11088627
CID 11088627
CID 15887290
CID 15887290
CID 44438148
CID 44438148
CID 54576449
CID 54576449
CID 852715
CID 852715
CID 2951279
CID 2951279
CID 24816669
CID 24816669
CID 24819215
CID 24819215

Frequently Asked Questions

What is the IUPAC name of 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one?
The IUPAC name of 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one (CID 67451255) is 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one.
What is the SMILES notation for 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one?
The canonical SMILES for 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one is COc1ccc(C2CNC(=O)C2)c2c1oc1cnccc12.
What is the InChIKey of 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one?
The InChIKey is MUABACDYPSPDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-20-12-3-2-10(9-6-14(19)18-7-9)15-11-4-5-17-8-13(11)21-16(12)15/h2-5,8-9H,6-7H2,1H3,(H,18,19).
What are the key properties of 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one?
4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one has a molecular weight of 282.30 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methoxy-[1]benzofuro[2,3-c]pyridin-5-yl)pyrrolidin-2-one is sourced from PubChem (CID 67451255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).