[(Z)-1-(furan-2-yl)ethylideneamino]urea

C7H9N3O2 — CID 5354823

IUPAC[(Z)-1-(furan-2-yl)ethylideneamino]urea
SMILESC/C(=N/NC(N)=O)c1ccco1
InChIInChI=1S/C7H9N3O2/c1-5(9-10-7(8)11)6-3-2-4-12-6/h2-4H,1H3,(H3,8,10,11)/b9-5-
InChIKeyVIWNSIPMWBNNFB-UITAMQMPSA-N
MW167.17 g/mol
LogP0.67
Rot. Bonds2

About [(Z)-1-(furan-2-yl)ethylideneamino]urea

[(Z)-1-(furan-2-yl)ethylideneamino]urea (PubChem CID 5354823) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is [(Z)-1-(furan-2-yl)ethylideneamino]urea.

Molecular Properties

Compound Name[(Z)-1-(furan-2-yl)ethylideneamino]urea
PubChem CID5354823
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name[(Z)-1-(furan-2-yl)ethylideneamino]urea
SMILESC/C(=N/NC(N)=O)c1ccco1
InChIInChI=1S/C7H9N3O2/c1-5(9-10-7(8)11)6-3-2-4-12-6/h2-4H,1H3,(H3,8,10,11)/b9-5-
InChIKeyVIWNSIPMWBNNFB-UITAMQMPSA-N
XLogP0.67
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-1-(furan-2-yl)ethylideneamino]furan-2-carboxamide
CID 5339845
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
CID 5335640
N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide
CID 5396908
tert-butyl N-[1-(furan-2-yl)ethylideneamino]carbamate
CID 3874602
2-cyano-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5334027
2-cyano-N-[1-(furan-2-yl)ethylideneamino]acetamide
CID 2848867
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenylpropanamide
CID 6339329
N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 922218
3-amino-N-[(Z)-1-(furan-2-yl)ethylideneamino]benzamide
CID 5391882
N-(diaminomethylideneamino)furan-2-carboxamide
CID 15761647
2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide
CID 9236586
N-[(E)-1-(furan-2-yl)ethylideneamino]undecanamide
CID 6260551

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-(furan-2-yl)ethylideneamino]urea?
The IUPAC name of [(Z)-1-(furan-2-yl)ethylideneamino]urea (CID 5354823) is [(Z)-1-(furan-2-yl)ethylideneamino]urea.
What is the SMILES notation for [(Z)-1-(furan-2-yl)ethylideneamino]urea?
The canonical SMILES for [(Z)-1-(furan-2-yl)ethylideneamino]urea is C/C(=N/NC(N)=O)c1ccco1.
What is the InChIKey of [(Z)-1-(furan-2-yl)ethylideneamino]urea?
The InChIKey is VIWNSIPMWBNNFB-UITAMQMPSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-5(9-10-7(8)11)6-3-2-4-12-6/h2-4H,1H3,(H3,8,10,11)/b9-5-.
What are the key properties of [(Z)-1-(furan-2-yl)ethylideneamino]urea?
[(Z)-1-(furan-2-yl)ethylideneamino]urea has a molecular weight of 167.17 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-(furan-2-yl)ethylideneamino]urea is sourced from PubChem (CID 5354823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).