1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea

C10H15N3O2 — CID 84600557

IUPAC1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea
SMILESCOCCNC(=O)Nc1ccc(C)cn1
InChIInChI=1S/C10H15N3O2/c1-8-3-4-9(12-7-8)13-10(14)11-5-6-15-2/h3-4,7H,5-6H2,1-2H3,(H2,11,12,13,14)
InChIKeyABVFGBYNNSDYCW-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.16
Rot. Bonds4

About 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea

1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea (PubChem CID 84600557) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea
PubChem CID84600557
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea
SMILESCOCCNC(=O)Nc1ccc(C)cn1
InChIInChI=1S/C10H15N3O2/c1-8-3-4-9(12-7-8)13-10(14)11-5-6-15-2/h3-4,7H,5-6H2,1-2H3,(H2,11,12,13,14)
InChIKeyABVFGBYNNSDYCW-UHFFFAOYSA-N
XLogP1.16
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
1-hexyl-3-(5-methyl-2-pyridinyl)urea
CID 158285971
1-[[2-(methoxymethyl)phenyl]methyl]-3-(5-methyl-2-pyridinyl)urea
CID 86788660
6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide
CID 158537293
1-[2-(3-methylphenyl)ethyl]-3-(5-methyl-2-pyridinyl)urea
CID 108900857
1-[(2,4-dimethylphenoxy)methyl]-3-(5-methyl-2-pyridinyl)urea
CID 108870890
1-(cyclohexylmethyl)-3-(5-methyl-2-pyridinyl)urea
CID 108903057
1-[2-(2-fluorophenyl)ethyl]-3-(5-methyl-2-pyridinyl)urea
CID 108900165
1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)urea
CID 130626516
3-[[2-(4-methylphenyl)acetyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 51103073
1-[(2,3-dimethylphenoxy)methyl]-3-(5-methyl-2-pyridinyl)urea
CID 108878565
1-(5-methyl-2-pyridinyl)-3-(3-oxo-3-piperidin-1-ylpropyl)urea
CID 86788679

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea?
The IUPAC name of 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea (CID 84600557) is 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea.
What is the SMILES notation for 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea?
The canonical SMILES for 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea is COCCNC(=O)Nc1ccc(C)cn1.
What is the InChIKey of 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea?
The InChIKey is ABVFGBYNNSDYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-3-4-9(12-7-8)13-10(14)11-5-6-15-2/h3-4,7H,5-6H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea?
1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea has a molecular weight of 209.25 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea is sourced from PubChem (CID 84600557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).