2-cyano-N-dibenzofuran-1-ylacetamide

C15H10N2O2 — CID 168520368

IUPAC2-cyano-N-dibenzofuran-1-ylacetamide
SMILESN#CCC(=O)Nc1cccc2oc3ccccc3c12
InChIInChI=1S/C15H10N2O2/c16-9-8-14(18)17-11-5-3-7-13-15(11)10-4-1-2-6-12(10)19-13/h1-7H,8H2,(H,17,18)
InChIKeyUMBZWANAFLBJNZ-UHFFFAOYSA-N
MW250.26 g/mol
LogP3.44
Rot. Bonds2

About 2-cyano-N-dibenzofuran-1-ylacetamide

2-cyano-N-dibenzofuran-1-ylacetamide (PubChem CID 168520368) has the molecular formula C15H10N2O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-cyano-N-dibenzofuran-1-ylacetamide.

Molecular Properties

Compound Name2-cyano-N-dibenzofuran-1-ylacetamide
PubChem CID168520368
Molecular FormulaC15H10N2O2
Molecular Weight250.26 g/mol
Exact Mass250.07
IUPAC Name2-cyano-N-dibenzofuran-1-ylacetamide
SMILESN#CCC(=O)Nc1cccc2oc3ccccc3c12
InChIInChI=1S/C15H10N2O2/c16-9-8-14(18)17-11-5-3-7-13-15(11)10-4-1-2-6-12(10)19-13/h1-7H,8H2,(H,17,18)
InChIKeyUMBZWANAFLBJNZ-UHFFFAOYSA-N
XLogP3.44
TPSA66.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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2-cyano-N-(2-methylsulfanylphenyl)acetamide
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CID 168524341
2-cyano-N-(2-nitrophenyl)acetamide
CID 2792625
N-[2-[(2-cyanoacetyl)amino]phenyl]-3-fluorobenzamide
CID 108922965
N-[1,5-bis(hydroxymethyl)naphthalen-2-yl]-2-cyanoacetamide
CID 19350080
N-(2,1-benzothiazol-4-yl)-2-cyanoacetamide
CID 168523166
3-chloro-N-[2-[(2-cyanoacetyl)amino]phenyl]benzamide
CID 108922875
2-cyano-N-[2-[(dimethylamino)methyl]phenyl]acetamide
CID 110470101
N-dibenzofuran-4-ylpropanamide
CID 138533625
N-acridin-4-yl-2-cyanoacetamide
CID 168524343
2-cyano-N-[2-[hydroxy(diphenyl)methyl]phenyl]acetamide
CID 168522643

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-dibenzofuran-1-ylacetamide?
The IUPAC name of 2-cyano-N-dibenzofuran-1-ylacetamide (CID 168520368) is 2-cyano-N-dibenzofuran-1-ylacetamide.
What is the SMILES notation for 2-cyano-N-dibenzofuran-1-ylacetamide?
The canonical SMILES for 2-cyano-N-dibenzofuran-1-ylacetamide is N#CCC(=O)Nc1cccc2oc3ccccc3c12.
What is the InChIKey of 2-cyano-N-dibenzofuran-1-ylacetamide?
The InChIKey is UMBZWANAFLBJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O2/c16-9-8-14(18)17-11-5-3-7-13-15(11)10-4-1-2-6-12(10)19-13/h1-7H,8H2,(H,17,18).
What are the key properties of 2-cyano-N-dibenzofuran-1-ylacetamide?
2-cyano-N-dibenzofuran-1-ylacetamide has a molecular weight of 250.26 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-dibenzofuran-1-ylacetamide is sourced from PubChem (CID 168520368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).