N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide

C15H13N3O3 — CID 39336216

IUPACN-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide
SMILESO=C(NCc1ccco1)C(=O)Nc1ccc2cc[nH]c2c1
InChIInChI=1S/C15H13N3O3/c19-14(17-9-12-2-1-7-21-12)15(20)18-11-4-3-10-5-6-16-13(10)8-11/h1-8,16H,9H2,(H,17,19)(H,18,20)
InChIKeySDOQJXFMGQZWRI-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.02
Rot. Bonds3

About N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide

N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide (PubChem CID 39336216) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide
PubChem CID39336216
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC NameN-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide
SMILESO=C(NCc1ccco1)C(=O)Nc1ccc2cc[nH]c2c1
InChIInChI=1S/C15H13N3O3/c19-14(17-9-12-2-1-7-21-12)15(20)18-11-4-3-10-5-6-16-13(10)8-11/h1-8,16H,9H2,(H,17,19)(H,18,20)
InChIKeySDOQJXFMGQZWRI-UHFFFAOYSA-N
XLogP2.02
TPSA87.13 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)oxamide
CID 3154022
N'-(3-bromophenyl)-N-(furan-2-ylmethyl)oxamide
CID 47224195
N'-(4-bromo-3-methylphenyl)-N-(furan-2-ylmethyl)oxamide
CID 2985453
N'-[4-(dimethylamino)phenyl]-N-(furan-2-ylmethyl)oxamide
CID 3148860
N-(furan-2-ylmethyl)-N'-quinolin-3-yloxamide
CID 10708979
N'-(1H-indol-6-yl)-N-(3-morpholin-4-ylpropyl)oxamide
CID 39032833
N'-(1-hydroxy-2-methylpropan-2-yl)-N-(1H-indol-6-yl)oxamide
CID 39353331
ethyl 4-[[2-(furan-2-ylmethylamino)-2-oxoacetyl]amino]benzoate
CID 3122901
N-(furan-2-ylmethyl)-N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 18584405
N-(furan-2-ylmethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide
CID 7658164
N-(furan-2-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
CID 45492489
N-(furan-2-ylmethyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 44997648

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide (CID 39336216) is N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide is O=C(NCc1ccco1)C(=O)Nc1ccc2cc[nH]c2c1.
What is the InChIKey of N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide?
The InChIKey is SDOQJXFMGQZWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c19-14(17-9-12-2-1-7-21-12)15(20)18-11-4-3-10-5-6-16-13(10)8-11/h1-8,16H,9H2,(H,17,19)(H,18,20).
What are the key properties of N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide?
N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide has a molecular weight of 283.29 g/mol, XLogP of 2.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N'-(1H-indol-6-yl)oxamide is sourced from PubChem (CID 39336216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).