N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide

C22H20N2O3 — CID 127039212

IUPACN-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
SMILESCOc1ccc2oc(-c3cccc4ccccc34)c(CCNC(C)=O)c2n1
InChIInChI=1S/C22H20N2O3/c1-14(25)23-13-12-18-21-19(10-11-20(24-21)26-2)27-22(18)17-9-5-7-15-6-3-4-8-16(15)17/h3-11H,12-13H2,1-2H3,(H,23,25)
InChIKeyVSSABVWRNALCDM-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.34
Rot. Bonds5

About N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide

N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide (PubChem CID 127039212) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
PubChem CID127039212
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
SMILESCOc1ccc2oc(-c3cccc4ccccc34)c(CCNC(C)=O)c2n1
InChIInChI=1S/C22H20N2O3/c1-14(25)23-13-12-18-21-19(10-11-20(24-21)26-2)27-22(18)17-9-5-7-15-6-3-4-8-16(15)17/h3-11H,12-13H2,1-2H3,(H,23,25)
InChIKeyVSSABVWRNALCDM-UHFFFAOYSA-N
XLogP4.34
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide (CID 127039212) is N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide is COc1ccc2oc(-c3cccc4ccccc34)c(CCNC(C)=O)c2n1.
What is the InChIKey of N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide?
The InChIKey is VSSABVWRNALCDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-14(25)23-13-12-18-21-19(10-11-20(24-21)26-2)27-22(18)17-9-5-7-15-6-3-4-8-16(15)17/h3-11H,12-13H2,1-2H3,(H,23,25).
What are the key properties of N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide?
N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide has a molecular weight of 360.41 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-2-naphthalen-1-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide is sourced from PubChem (CID 127039212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).