N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide

C12H14N2O3 — CID 127039218

IUPACN-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
SMILESCOc1cc2c(CCNC(C)=O)coc2cn1
InChIInChI=1S/C12H14N2O3/c1-8(15)13-4-3-9-7-17-11-6-14-12(16-2)5-10(9)11/h5-7H,3-4H2,1-2H3,(H,13,15)
InChIKeyILPPWMMCKLSOPG-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.51
Rot. Bonds4

About N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide

N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide (PubChem CID 127039218) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
PubChem CID127039218
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
SMILESCOc1cc2c(CCNC(C)=O)coc2cn1
InChIInChI=1S/C12H14N2O3/c1-8(15)13-4-3-9-7-17-11-6-14-12(16-2)5-10(9)11/h5-7H,3-4H2,1-2H3,(H,13,15)
InChIKeyILPPWMMCKLSOPG-UHFFFAOYSA-N
XLogP1.51
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pha-543613
CID 9930121
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
CID 10107234
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
CID 10468418
N-1-azabicyclo[2.2.2]oct-3-ylfuro[2,3-c]pyridine-5-carboxamide
CID 16725588
N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
CID 19703028
N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
CID 19703053
5-Acetylfuro(2,3-c)pyridine
CID 9793902
Furo(2,3-c)pyridine-2-carbaldehyde
CID 642129
Ethyl furo(2,3-c)pyridine-2-carboxylate
CID 642130
2(1H)-Pyridinone, 5-ethyl-3-((furo(3,2-c)pyridin-2-ylmethyl)amino)-6-methyl-
CID 454400
2(1H)-Pyridinone, 5-ethyl-3-((furo(2,3-c)pyridin-2-ylmethyl)amino)-6-methyl-
CID 454401
N-(2-furylmethyl)-N'-(4-pyridinylmethyl)ethanediamide
CID 2301154

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide (CID 127039218) is N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide is COc1cc2c(CCNC(C)=O)coc2cn1.
What is the InChIKey of N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide?
The InChIKey is ILPPWMMCKLSOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-8(15)13-4-3-9-7-17-11-6-14-12(16-2)5-10(9)11/h5-7H,3-4H2,1-2H3,(H,13,15).
What are the key properties of N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide?
N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide has a molecular weight of 234.25 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide is sourced from PubChem (CID 127039218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).