1-methyl-1-(2-oxoimidazolidin-1-yl)urea

C5H10N4O2 — CID 90970749

IUPAC1-methyl-1-(2-oxoimidazolidin-1-yl)urea
SMILESCN(C(N)=O)N1CCNC1=O
InChIInChI=1S/C5H10N4O2/c1-8(4(6)10)9-3-2-7-5(9)11/h2-3H2,1H3,(H2,6,10)(H,7,11)
InChIKeyDNWGJFJRPQRBAP-UHFFFAOYSA-N
MW158.16 g/mol
LogP-1.06
Rot. Bonds1

About 1-methyl-1-(2-oxoimidazolidin-1-yl)urea

1-methyl-1-(2-oxoimidazolidin-1-yl)urea (PubChem CID 90970749) has the molecular formula C5H10N4O2 and a molecular weight of 158.16 g/mol. Its IUPAC name is 1-methyl-1-(2-oxoimidazolidin-1-yl)urea.

Molecular Properties

Compound Name1-methyl-1-(2-oxoimidazolidin-1-yl)urea
PubChem CID90970749
Molecular FormulaC5H10N4O2
Molecular Weight158.16 g/mol
Exact Mass158.08
IUPAC Name1-methyl-1-(2-oxoimidazolidin-1-yl)urea
SMILESCN(C(N)=O)N1CCNC1=O
InChIInChI=1S/C5H10N4O2/c1-8(4(6)10)9-3-2-7-5(9)11/h2-3H2,1H3,(H2,6,10)(H,7,11)
InChIKeyDNWGJFJRPQRBAP-UHFFFAOYSA-N
XLogP-1.06
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(2-oxoimidazolidin-1-yl)urea?
The IUPAC name of 1-methyl-1-(2-oxoimidazolidin-1-yl)urea (CID 90970749) is 1-methyl-1-(2-oxoimidazolidin-1-yl)urea.
What is the SMILES notation for 1-methyl-1-(2-oxoimidazolidin-1-yl)urea?
The canonical SMILES for 1-methyl-1-(2-oxoimidazolidin-1-yl)urea is CN(C(N)=O)N1CCNC1=O.
What is the InChIKey of 1-methyl-1-(2-oxoimidazolidin-1-yl)urea?
The InChIKey is DNWGJFJRPQRBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O2/c1-8(4(6)10)9-3-2-7-5(9)11/h2-3H2,1H3,(H2,6,10)(H,7,11).
What are the key properties of 1-methyl-1-(2-oxoimidazolidin-1-yl)urea?
1-methyl-1-(2-oxoimidazolidin-1-yl)urea has a molecular weight of 158.16 g/mol, XLogP of -1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(2-oxoimidazolidin-1-yl)urea is sourced from PubChem (CID 90970749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).