(2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone

C14H23N3O2 — CID 17020412

IUPAC(2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone
SMILESCCn1nc(C)c(C(=O)N2CC(C)OC(C)C2)c1C
InChIInChI=1S/C14H23N3O2/c1-6-17-12(5)13(11(4)15-17)14(18)16-7-9(2)19-10(3)8-16/h9-10H,6-8H2,1-5H3
InChIKeyWGFHYOYPWNNSHL-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.77
Rot. Bonds2

About (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone (PubChem CID 17020412) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone
PubChem CID17020412
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone
SMILESCCn1nc(C)c(C(=O)N2CC(C)OC(C)C2)c1C
InChIInChI=1S/C14H23N3O2/c1-6-17-12(5)13(11(4)15-17)14(18)16-7-9(2)19-10(3)8-16/h9-10H,6-8H2,1-5H3
InChIKeyWGFHYOYPWNNSHL-UHFFFAOYSA-N
XLogP1.77
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone (CID 17020412) is (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone is CCn1nc(C)c(C(=O)N2CC(C)OC(C)C2)c1C.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone?
The InChIKey is WGFHYOYPWNNSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-6-17-12(5)13(11(4)15-17)14(18)16-7-9(2)19-10(3)8-16/h9-10H,6-8H2,1-5H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone has a molecular weight of 265.36 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanone is sourced from PubChem (CID 17020412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).