N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide

C13H10N2O3 — CID 43369380

IUPACN-[2-(cyanomethoxy)phenyl]furan-3-carboxamide
SMILESN#CCOc1ccccc1NC(=O)c1ccoc1
InChIInChI=1S/C13H10N2O3/c14-6-8-18-12-4-2-1-3-11(12)15-13(16)10-5-7-17-9-10/h1-5,7,9H,8H2,(H,15,16)
InChIKeyIVXQSWGWEWACIO-UHFFFAOYSA-N
MW242.23 g/mol
LogP2.43
Rot. Bonds4

About N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide

N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide (PubChem CID 43369380) has the molecular formula C13H10N2O3 and a molecular weight of 242.23 g/mol. Its IUPAC name is N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-(cyanomethoxy)phenyl]furan-3-carboxamide
PubChem CID43369380
Molecular FormulaC13H10N2O3
Molecular Weight242.23 g/mol
Exact Mass242.07
IUPAC NameN-[2-(cyanomethoxy)phenyl]furan-3-carboxamide
SMILESN#CCOc1ccccc1NC(=O)c1ccoc1
InChIInChI=1S/C13H10N2O3/c14-6-8-18-12-4-2-1-3-11(12)15-13(16)10-5-7-17-9-10/h1-5,7,9H,8H2,(H,15,16)
InChIKeyIVXQSWGWEWACIO-UHFFFAOYSA-N
XLogP2.43
TPSA75.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)furan-3-carboxamide
CID 17437625
3-cyano-N-[2-(cyanomethoxy)phenyl]benzamide
CID 43369330
N-[2-(cyanomethoxy)phenyl]-3-fluorobenzamide
CID 43369387
N-[2-(cyanomethoxy)phenyl]-2,2-difluoroacetamide
CID 103513721
5-bromo-N-[2-(cyanomethoxy)phenyl]pyridine-2-carboxamide
CID 62958811
N-[2-(cyanomethoxy)phenyl]thiadiazole-5-carboxamide
CID 65215145
N-[2-(cyanomethoxy)phenyl]-4-fluoro-2-hydroxybenzamide
CID 107014799
N-[2-(cyanomethoxy)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 62830087
1-[2-(cyanomethoxy)phenyl]-3-(4-methylphenyl)urea
CID 43437768
N-[2-(3-phenylprop-2-ynoxy)phenyl]benzamide
CID 11404659
N-(2-cyano-4-fluorophenyl)furan-3-carboxamide
CID 79954360
1-[2-(cyanomethoxy)phenyl]-3-cyclohexylurea
CID 43369639

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide?
The IUPAC name of N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide (CID 43369380) is N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide?
The canonical SMILES for N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide is N#CCOc1ccccc1NC(=O)c1ccoc1.
What is the InChIKey of N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide?
The InChIKey is IVXQSWGWEWACIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O3/c14-6-8-18-12-4-2-1-3-11(12)15-13(16)10-5-7-17-9-10/h1-5,7,9H,8H2,(H,15,16).
What are the key properties of N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide?
N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide has a molecular weight of 242.23 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyanomethoxy)phenyl]furan-3-carboxamide is sourced from PubChem (CID 43369380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).