N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide

C12H14N2O3 — CID 19703053

IUPACN-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
SMILESCOc1nccc2c(CCNC(C)=O)coc12
InChIInChI=1S/C12H14N2O3/c1-8(15)13-5-3-9-7-17-11-10(9)4-6-14-12(11)16-2/h4,6-7H,3,5H2,1-2H3,(H,13,15)
InChIKeyBBESWRZUFKHHNS-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.51
Rot. Bonds4

About N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide

N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide (PubChem CID 19703053) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
PubChem CID19703053
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
SMILESCOc1nccc2c(CCNC(C)=O)coc12
InChIInChI=1S/C12H14N2O3/c1-8(15)13-5-3-9-7-17-11-10(9)4-6-14-12(11)16-2/h4,6-7H,3,5H2,1-2H3,(H,13,15)
InChIKeyBBESWRZUFKHHNS-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

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Related Compounds

Tert-butyl 1-([furo[2,3-c]pyridin-2-ylformamido]methyl)-6-azaspiro[2.5]octane-6-carboxylate
CID 71715185
2(1H)-Pyridinone, 5-ethyl-3-((furo(2,3-c)pyridin-2-ylmethyl)amino)-6-methyl-
CID 454401
Acetic acid [(furan-2-ylmethyl)-carbamoyl]-pyridin-3-yl-methyl ester
CID 655310
N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
CID 127039218
N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
CID 19703028
US10730889, Example 27
CID 71715358
Furo(2,3-c)pyridine-2-carbaldehyde
CID 642129
Ethyl furo(2,3-c)pyridine-2-carboxylate
CID 642130
Acetic acid [(furan-2-ylmethyl)-carbamoyl]-pyridin-4-yl-methyl ester
CID 647140
N-(furan-2-ylmethyl)-2-methyl-4-phenyl-3H-furo[2,3-b]pyridine-2-carboxamide
CID 46948065
7-(2,4-Difluorophenoxy)furo[2,3-c]pyridine
CID 90645318
N-(furan-2-ylmethyl)-4-phenyl-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
CID 155542220

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide (CID 19703053) is N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide is COc1nccc2c(CCNC(C)=O)coc12.
What is the InChIKey of N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide?
The InChIKey is BBESWRZUFKHHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-8(15)13-5-3-9-7-17-11-10(9)4-6-14-12(11)16-2/h4,6-7H,3,5H2,1-2H3,(H,13,15).
What are the key properties of N-[2-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide?
N-[2-(7-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-(7-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide is sourced from PubChem (CID 19703053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).