N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide

C15H14N2O3 — CID 78596170

IUPACN-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide
SMILESO=C1CC(C(=O)N(Cc2ccco2)c2ccccc2)N1
InChIInChI=1S/C15H14N2O3/c18-14-9-13(16-14)15(19)17(10-12-7-4-8-20-12)11-5-2-1-3-6-11/h1-8,13H,9-10H2,(H,16,18)
InChIKeyBCOOBYKVFFWROK-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.70
Rot. Bonds4

About N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide

N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide (PubChem CID 78596170) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide
PubChem CID78596170
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide
SMILESO=C1CC(C(=O)N(Cc2ccco2)c2ccccc2)N1
InChIInChI=1S/C15H14N2O3/c18-14-9-13(16-14)15(19)17(10-12-7-4-8-20-12)11-5-2-1-3-6-11/h1-8,13H,9-10H2,(H,16,18)
InChIKeyBCOOBYKVFFWROK-UHFFFAOYSA-N
XLogP1.70
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide
CID 5047915
2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
CID 78877019
N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide
CID 34218809
1-(2-cyanophenyl)sulfonyl-N-(furan-2-ylmethyl)-N-phenylpiperidine-4-carboxamide
CID 55447623
N-(furan-2-ylmethyl)-N-phenyl-1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxamide
CID 16571999
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide
CID 111113787
N-ethyl-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76894894
N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
CID 18100555
N-(furan-2-ylmethyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]-N-phenylacetamide
CID 78904271
N-benzyl-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide
CID 46045794
N-(furan-2-ylmethyl)-N-(4-methylphenyl)cyclohex-3-ene-1-carboxamide
CID 75853603
(2R)-N-(3-fluorophenyl)-N-(furan-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 52534875

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide (CID 78596170) is N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide is O=C1CC(C(=O)N(Cc2ccco2)c2ccccc2)N1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide?
The InChIKey is BCOOBYKVFFWROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c18-14-9-13(16-14)15(19)17(10-12-7-4-8-20-12)11-5-2-1-3-6-11/h1-8,13H,9-10H2,(H,16,18).
What are the key properties of N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide?
N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide is sourced from PubChem (CID 78596170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).