1-(furan-2-carbonylamino)-1-phenylurea

C12H11N3O3 — CID 22303173

IUPAC1-(furan-2-carbonylamino)-1-phenylurea
SMILESNC(=O)N(NC(=O)c1ccco1)c1ccccc1
InChIInChI=1S/C12H11N3O3/c13-12(17)15(9-5-2-1-3-6-9)14-11(16)10-7-4-8-18-10/h1-8H,(H2,13,17)(H,14,16)
InChIKeyYGTFRYOEDDCCPP-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.51
Rot. Bonds2

About 1-(furan-2-carbonylamino)-1-phenylurea

1-(furan-2-carbonylamino)-1-phenylurea (PubChem CID 22303173) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is 1-(furan-2-carbonylamino)-1-phenylurea.

Molecular Properties

Compound Name1-(furan-2-carbonylamino)-1-phenylurea
PubChem CID22303173
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC Name1-(furan-2-carbonylamino)-1-phenylurea
SMILESNC(=O)N(NC(=O)c1ccco1)c1ccccc1
InChIInChI=1S/C12H11N3O3/c13-12(17)15(9-5-2-1-3-6-9)14-11(16)10-7-4-8-18-10/h1-8H,(H2,13,17)(H,14,16)
InChIKeyYGTFRYOEDDCCPP-UHFFFAOYSA-N
XLogP1.51
TPSA88.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(furan-2-carbonylamino)-1-phenylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-benzyl-N'-phenylfuran-2-carbohydrazide
CID 18884695
1-(furan-2-carbonylamino)-1-methylurea
CID 130751768
N-[methyl(phenyl)carbamoyl]furan-2-carboxamide
CID 110866312
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(furan-2-carbonylamino)thiourea
CID 20849831
furan-2-carboxylic acid;silver
CID 87285311
N-(diaminomethylideneamino)furan-2-carboxamide
CID 15761647
N-chlorofuran-2-carboxamide
CID 18537247
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
1,1-diphenylurea
CID 174849888
N-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]furan-2-carboxamide
CID 9293667
1-(ethylcarbamothioylamino)-1-phenylurea
CID 22301401
3-[N-(furan-2-carbonyl)anilino]propanoic acid
CID 28764053

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonylamino)-1-phenylurea?
The IUPAC name of 1-(furan-2-carbonylamino)-1-phenylurea (CID 22303173) is 1-(furan-2-carbonylamino)-1-phenylurea.
What is the SMILES notation for 1-(furan-2-carbonylamino)-1-phenylurea?
The canonical SMILES for 1-(furan-2-carbonylamino)-1-phenylurea is NC(=O)N(NC(=O)c1ccco1)c1ccccc1.
What is the InChIKey of 1-(furan-2-carbonylamino)-1-phenylurea?
The InChIKey is YGTFRYOEDDCCPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c13-12(17)15(9-5-2-1-3-6-9)14-11(16)10-7-4-8-18-10/h1-8H,(H2,13,17)(H,14,16).
What are the key properties of 1-(furan-2-carbonylamino)-1-phenylurea?
1-(furan-2-carbonylamino)-1-phenylurea has a molecular weight of 245.24 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-carbonylamino)-1-phenylurea is sourced from PubChem (CID 22303173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).