(2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone

C10H15N3O2 — CID 19575160

IUPAC(2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone
SMILESCc1cc(C(=O)N2CCOCC2)n(C)n1
InChIInChI=1S/C10H15N3O2/c1-8-7-9(12(2)11-8)10(14)13-3-5-15-6-4-13/h7H,3-6H2,1-2H3
InChIKeyWUQBAAWXHVZKJW-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.20
Rot. Bonds1

About (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone

(2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone (PubChem CID 19575160) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone
PubChem CID19575160
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone
SMILESCc1cc(C(=O)N2CCOCC2)n(C)n1
InChIInChI=1S/C10H15N3O2/c1-8-7-9(12(2)11-8)10(14)13-3-5-15-6-4-13/h7H,3-6H2,1-2H3
InChIKeyWUQBAAWXHVZKJW-UHFFFAOYSA-N
XLogP0.20
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone (CID 19575160) is (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone is Cc1cc(C(=O)N2CCOCC2)n(C)n1.
What is the InChIKey of (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone?
The InChIKey is WUQBAAWXHVZKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-7-9(12(2)11-8)10(14)13-3-5-15-6-4-13/h7H,3-6H2,1-2H3.
What are the key properties of (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone?
(2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone has a molecular weight of 209.25 g/mol, XLogP of 0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 19575160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).