N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide

C17H14N2O4 — CID 45492489

IUPACN-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
SMILESO=C(NCc1ccco1)C(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C17H14N2O4/c20-15-8-2-5-12-13(15)6-1-7-14(12)19-17(22)16(21)18-10-11-4-3-9-23-11/h1-9,20H,10H2,(H,18,21)(H,19,22)
InChIKeyCZJKMIYQOQLQMS-UHFFFAOYSA-N
MW310.31 g/mol
LogP2.39
Rot. Bonds3

About N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide

N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide (PubChem CID 45492489) has the molecular formula C17H14N2O4 and a molecular weight of 310.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
PubChem CID45492489
Molecular FormulaC17H14N2O4
Molecular Weight310.31 g/mol
Exact Mass310.10
IUPAC NameN-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
SMILESO=C(NCc1ccco1)C(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C17H14N2O4/c20-15-8-2-5-12-13(15)6-1-7-14(12)19-17(22)16(21)18-10-11-4-3-9-23-11/h1-9,20H,10H2,(H,18,21)(H,19,22)
InChIKeyCZJKMIYQOQLQMS-UHFFFAOYSA-N
XLogP2.39
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-[4-(dimethylamino)phenyl]-N-(furan-2-ylmethyl)oxamide
CID 3148860
N'-(3-bromophenyl)-N-(furan-2-ylmethyl)oxamide
CID 47224195
N'-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide
CID 2188176
N-(furan-2-ylmethyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 44997648
N'-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)oxamide
CID 2247281
N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)oxamide
CID 3154022
N'-(4-bromo-3-methylphenyl)-N-(furan-2-ylmethyl)oxamide
CID 2985453
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide
CID 39336216
ethyl 4-[[2-(furan-2-ylmethylamino)-2-oxoacetyl]amino]benzoate
CID 3122901
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
N-(furan-2-ylmethyl)acetamide
CID 2394850

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide (CID 45492489) is N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide is O=C(NCc1ccco1)C(=O)Nc1cccc2c(O)cccc12.
What is the InChIKey of N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide?
The InChIKey is CZJKMIYQOQLQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O4/c20-15-8-2-5-12-13(15)6-1-7-14(12)19-17(22)16(21)18-10-11-4-3-9-23-11/h1-9,20H,10H2,(H,18,21)(H,19,22).
What are the key properties of N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide?
N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide has a molecular weight of 310.31 g/mol, XLogP of 2.39, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide is sourced from PubChem (CID 45492489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).