N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide

C11H12N2O2 — CID 19703028

IUPACN-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
SMILESCC(=O)NCCc1coc2cnccc12
InChIInChI=1S/C11H12N2O2/c1-8(14)13-5-2-9-7-15-11-6-12-4-3-10(9)11/h3-4,6-7H,2,5H2,1H3,(H,13,14)
InChIKeyYDENCAJMVGJQGJ-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.51
Rot. Bonds3

About N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide

N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide (PubChem CID 19703028) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound NameN-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
PubChem CID19703028
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
SMILESCC(=O)NCCc1coc2cnccc12
InChIInChI=1S/C11H12N2O2/c1-8(14)13-5-2-9-7-15-11-6-12-4-3-10(9)11/h3-4,6-7H,2,5H2,1H3,(H,13,14)
InChIKeyYDENCAJMVGJQGJ-UHFFFAOYSA-N
XLogP1.51
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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
(2-Furylmethyl)(3-pyridinylmethyl)amine hydrochloride
CID 2815908
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
CID 10468418
N-[2-(5-methoxyfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 19703015
Tert-butyl 1-([furo[2,3-c]pyridin-2-ylformamido]methyl)-6-azaspiro[2.5]octane-6-carboxylate
CID 71715185
[(1R)-2-(1-benzofuran-3-yl)-1-[(2-pyridin-4-ylacetyl)amino]ethyl]boronic acid
CID 140861708
N-1-azabicyclo[2.2.2]oct-3-ylfuro[2,3-c]pyridine-5-carboxamide
CID 16725588
Acetic acid [(furan-2-ylmethyl)-carbamoyl]-pyridin-3-yl-methyl ester
CID 655310
2-tert-butyl-N-(furan-2-ylmethyl)pyridine-4-carboxamide
CID 826921
N-[(1Z)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]furan-2-carboxamide
CID 1606763
2-Fluoro-N-{(E)-1-[(furan-2-ylmethyl)-carbamoyl]-2-pyridin-3-yl-vinyl}-benzamide
CID 1833672

Frequently Asked Questions

What is the IUPAC name of N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide?
The IUPAC name of N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide (CID 19703028) is N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide.
What is the SMILES notation for N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide?
The canonical SMILES for N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide is CC(=O)NCCc1coc2cnccc12.
What is the InChIKey of N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide?
The InChIKey is YDENCAJMVGJQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8(14)13-5-2-9-7-15-11-6-12-4-3-10(9)11/h3-4,6-7H,2,5H2,1H3,(H,13,14).
What are the key properties of N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide?
N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide has a molecular weight of 204.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 19703028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).