1-(furan-2-carbonylamino)-1-methylurea

C7H9N3O3 — CID 130751768

IUPAC1-(furan-2-carbonylamino)-1-methylurea
SMILESCN(NC(=O)c1ccco1)C(N)=O
InChIInChI=1S/C7H9N3O3/c1-10(7(8)12)9-6(11)5-3-2-4-13-5/h2-4H,1H3,(H2,8,12)(H,9,11)
InChIKeyITZKHWSTEOAOBG-UHFFFAOYSA-N
MW183.17 g/mol
LogP-0.07
Rot. Bonds1

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

1-(furan-2-carbonylamino)-1-methylurea (PubChem CID 130751768) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is 1-(furan-2-carbonylamino)-1-methylurea.

Molecular Properties

Compound Name1-(furan-2-carbonylamino)-1-methylurea
PubChem CID130751768
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC Name1-(furan-2-carbonylamino)-1-methylurea
SMILESCN(NC(=O)c1ccco1)C(N)=O
InChIInChI=1S/C7H9N3O3/c1-10(7(8)12)9-6(11)5-3-2-4-13-5/h2-4H,1H3,(H2,8,12)(H,9,11)
InChIKeyITZKHWSTEOAOBG-UHFFFAOYSA-N
XLogP-0.07
TPSA88.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-0.07
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-methylurea 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

1-(furan-2-carbonylamino)-1-phenylurea
CID 22303173
N-[methyl(phenyl)carbamoyl]furan-2-carboxamide
CID 110866312
N-(diaminomethylideneamino)furan-2-carboxamide
CID 15761647
N-[(E)-prop-1-enyl]furan-2-carboxamide
CID 131242879
N-chlorofuran-2-carboxamide
CID 18537247
N'-benzyl-N'-phenylfuran-2-carbohydrazide
CID 18884695
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
furan-2-carboxylic acid;methanamine
CID 82372767
furan-2-carboxamide;molecular hydrogen
CID 145259960
N-[2-[2-aminoethyl(methyl)amino]acetyl]furan-2-carboxamide
CID 62687549
N-(3-amino-3-sulfanylidenepropyl)furan-2-carboxamide
CID 62665546
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonylamino)-1-methylurea?
The IUPAC name of 1-(furan-2-carbonylamino)-1-methylurea (CID 130751768) is 1-(furan-2-carbonylamino)-1-methylurea.
What is the SMILES notation for 1-(furan-2-carbonylamino)-1-methylurea?
The canonical SMILES for 1-(furan-2-carbonylamino)-1-methylurea is CN(NC(=O)c1ccco1)C(N)=O.
What is the InChIKey of 1-(furan-2-carbonylamino)-1-methylurea?
The InChIKey is ITZKHWSTEOAOBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3/c1-10(7(8)12)9-6(11)5-3-2-4-13-5/h2-4H,1H3,(H2,8,12)(H,9,11).
What are the key properties of 1-(furan-2-carbonylamino)-1-methylurea?
1-(furan-2-carbonylamino)-1-methylurea has a molecular weight of 183.17 g/mol, XLogP of -0.07, 1 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-methylurea is sourced from PubChem (CID 130751768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).