1-ethenyl-3-(methylcarbamoyl)urea

C5H9N3O2 — CID 145162369

IUPAC1-ethenyl-3-(methylcarbamoyl)urea
SMILESC=CNC(=O)NC(=O)NC
InChIInChI=1S/C5H9N3O2/c1-3-7-5(10)8-4(9)6-2/h3H,1H2,2H3,(H3,6,7,8,9,10)
InChIKeyLBYIIJZPOGHUTA-UHFFFAOYSA-N
MW143.15 g/mol
LogP-0.23
Rot. Bonds1

About 1-ethenyl-3-(methylcarbamoyl)urea

1-ethenyl-3-(methylcarbamoyl)urea (PubChem CID 145162369) has the molecular formula C5H9N3O2 and a molecular weight of 143.15 g/mol. Its IUPAC name is 1-ethenyl-3-(methylcarbamoyl)urea.

Molecular Properties

Compound Name1-ethenyl-3-(methylcarbamoyl)urea
PubChem CID145162369
Molecular FormulaC5H9N3O2
Molecular Weight143.15 g/mol
Exact Mass143.07
IUPAC Name1-ethenyl-3-(methylcarbamoyl)urea
SMILESC=CNC(=O)NC(=O)NC
InChIInChI=1S/C5H9N3O2/c1-3-7-5(10)8-4(9)6-2/h3H,1H2,2H3,(H3,6,7,8,9,10)
InChIKeyLBYIIJZPOGHUTA-UHFFFAOYSA-N
XLogP-0.23
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-(methylcarbamoyl)urea?
The IUPAC name of 1-ethenyl-3-(methylcarbamoyl)urea (CID 145162369) is 1-ethenyl-3-(methylcarbamoyl)urea.
What is the SMILES notation for 1-ethenyl-3-(methylcarbamoyl)urea?
The canonical SMILES for 1-ethenyl-3-(methylcarbamoyl)urea is C=CNC(=O)NC(=O)NC.
What is the InChIKey of 1-ethenyl-3-(methylcarbamoyl)urea?
The InChIKey is LBYIIJZPOGHUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2/c1-3-7-5(10)8-4(9)6-2/h3H,1H2,2H3,(H3,6,7,8,9,10).
What are the key properties of 1-ethenyl-3-(methylcarbamoyl)urea?
1-ethenyl-3-(methylcarbamoyl)urea has a molecular weight of 143.15 g/mol, XLogP of -0.23, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-(methylcarbamoyl)urea is sourced from PubChem (CID 145162369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).