2-cyano-N-(furan-2-yl)acetamide

C7H6N2O2 — CID 2369438

IUPAC2-cyano-N-(furan-2-yl)acetamide
SMILESN#CCC(=O)Nc1ccco1
InChIInChI=1S/C7H6N2O2/c8-4-3-6(10)9-7-2-1-5-11-7/h1-2,5H,3H2,(H,9,10)
InChIKeyMPFGGUCJCRVQMO-UHFFFAOYSA-N
MW150.14 g/mol
LogP1.13
Rot. Bonds2

About 2-cyano-N-(furan-2-yl)acetamide

2-cyano-N-(furan-2-yl)acetamide (PubChem CID 2369438) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 2-cyano-N-(furan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyano-N-(furan-2-yl)acetamide
PubChem CID2369438
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name2-cyano-N-(furan-2-yl)acetamide
SMILESN#CCC(=O)Nc1ccco1
InChIInChI=1S/C7H6N2O2/c8-4-3-6(10)9-7-2-1-5-11-7/h1-2,5H,3H2,(H,9,10)
InChIKeyMPFGGUCJCRVQMO-UHFFFAOYSA-N
XLogP1.13
TPSA66.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(furan-2-yl)acetamide?
The IUPAC name of 2-cyano-N-(furan-2-yl)acetamide (CID 2369438) is 2-cyano-N-(furan-2-yl)acetamide.
What is the SMILES notation for 2-cyano-N-(furan-2-yl)acetamide?
The canonical SMILES for 2-cyano-N-(furan-2-yl)acetamide is N#CCC(=O)Nc1ccco1.
What is the InChIKey of 2-cyano-N-(furan-2-yl)acetamide?
The InChIKey is MPFGGUCJCRVQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c8-4-3-6(10)9-7-2-1-5-11-7/h1-2,5H,3H2,(H,9,10).
What are the key properties of 2-cyano-N-(furan-2-yl)acetamide?
2-cyano-N-(furan-2-yl)acetamide has a molecular weight of 150.14 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(furan-2-yl)acetamide is sourced from PubChem (CID 2369438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).