1-(furan-2-yl)-3-(2-hydroxyethyl)urea

C7H10N2O3 — CID 117235195

IUPAC1-(furan-2-yl)-3-(2-hydroxyethyl)urea
SMILESO=C(NCCO)Nc1ccco1
InChIInChI=1S/C7H10N2O3/c10-4-3-8-7(11)9-6-2-1-5-12-6/h1-2,5,10H,3-4H2,(H2,8,9,11)
InChIKeyGOYRABDQAITMNR-UHFFFAOYSA-N
MW170.17 g/mol
LogP0.39
Rot. Bonds3

About 1-(furan-2-yl)-3-(2-hydroxyethyl)urea

1-(furan-2-yl)-3-(2-hydroxyethyl)urea (PubChem CID 117235195) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 1-(furan-2-yl)-3-(2-hydroxyethyl)urea.

Molecular Properties

Compound Name1-(furan-2-yl)-3-(2-hydroxyethyl)urea
PubChem CID117235195
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name1-(furan-2-yl)-3-(2-hydroxyethyl)urea
SMILESO=C(NCCO)Nc1ccco1
InChIInChI=1S/C7H10N2O3/c10-4-3-8-7(11)9-6-2-1-5-12-6/h1-2,5,10H,3-4H2,(H2,8,9,11)
InChIKeyGOYRABDQAITMNR-UHFFFAOYSA-N
XLogP0.39
TPSA74.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-3-(2-hydroxyethyl)urea?
The IUPAC name of 1-(furan-2-yl)-3-(2-hydroxyethyl)urea (CID 117235195) is 1-(furan-2-yl)-3-(2-hydroxyethyl)urea.
What is the SMILES notation for 1-(furan-2-yl)-3-(2-hydroxyethyl)urea?
The canonical SMILES for 1-(furan-2-yl)-3-(2-hydroxyethyl)urea is O=C(NCCO)Nc1ccco1.
What is the InChIKey of 1-(furan-2-yl)-3-(2-hydroxyethyl)urea?
The InChIKey is GOYRABDQAITMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c10-4-3-8-7(11)9-6-2-1-5-12-6/h1-2,5,10H,3-4H2,(H2,8,9,11).
What are the key properties of 1-(furan-2-yl)-3-(2-hydroxyethyl)urea?
1-(furan-2-yl)-3-(2-hydroxyethyl)urea has a molecular weight of 170.17 g/mol, XLogP of 0.39, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-3-(2-hydroxyethyl)urea is sourced from PubChem (CID 117235195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).