1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea

C11H15N5O3 — CID 127849009

IUPAC1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea
SMILESCN1CC(NC(=O)Nc2nccn(C)c2=O)CC1=O
InChIInChI=1S/C11H15N5O3/c1-15-4-3-12-9(10(15)18)14-11(19)13-7-5-8(17)16(2)6-7/h3-4,7H,5-6H2,1-2H3,(H2,12,13,14,19)
InChIKeyHFOOJNQWBNTCCK-UHFFFAOYSA-N
MW265.27 g/mol
LogP-0.87
Rot. Bonds2

About 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea

1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea (PubChem CID 127849009) has the molecular formula C11H15N5O3 and a molecular weight of 265.27 g/mol. Its IUPAC name is 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea.

Molecular Properties

Compound Name1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea
PubChem CID127849009
Molecular FormulaC11H15N5O3
Molecular Weight265.27 g/mol
Exact Mass265.12
IUPAC Name1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea
SMILESCN1CC(NC(=O)Nc2nccn(C)c2=O)CC1=O
InChIInChI=1S/C11H15N5O3/c1-15-4-3-12-9(10(15)18)14-11(19)13-7-5-8(17)16(2)6-7/h3-4,7H,5-6H2,1-2H3,(H2,12,13,14,19)
InChIKeyHFOOJNQWBNTCCK-UHFFFAOYSA-N
XLogP-0.87
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea?
The IUPAC name of 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea (CID 127849009) is 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea.
What is the SMILES notation for 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea?
The canonical SMILES for 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea is CN1CC(NC(=O)Nc2nccn(C)c2=O)CC1=O.
What is the InChIKey of 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea?
The InChIKey is HFOOJNQWBNTCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O3/c1-15-4-3-12-9(10(15)18)14-11(19)13-7-5-8(17)16(2)6-7/h3-4,7H,5-6H2,1-2H3,(H2,12,13,14,19).
What are the key properties of 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea?
1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea has a molecular weight of 265.27 g/mol, XLogP of -0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-oxopyrazin-2-yl)-3-(1-methyl-5-oxopyrrolidin-3-yl)urea is sourced from PubChem (CID 127849009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).