2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

C13H22N4O2 — CID 71903042

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)CN1CC(C)OC(C)C1
InChIInChI=1S/C13H22N4O2/c1-8-5-17(6-9(2)19-8)7-12(18)14-13-10(3)15-16-11(13)4/h8-9H,5-7H2,1-4H3,(H,14,18)(H,15,16)
InChIKeyGKIUZNZXVBJVAK-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.07
Rot. Bonds3

About 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (PubChem CID 71903042) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
PubChem CID71903042
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)CN1CC(C)OC(C)C1
InChIInChI=1S/C13H22N4O2/c1-8-5-17(6-9(2)19-8)7-12(18)14-13-10(3)15-16-11(13)4/h8-9H,5-7H2,1-4H3,(H,14,18)(H,15,16)
InChIKeyGKIUZNZXVBJVAK-UHFFFAOYSA-N
XLogP1.07
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (CID 71903042) is 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is Cc1n[nH]c(C)c1NC(=O)CN1CC(C)OC(C)C1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The InChIKey is GKIUZNZXVBJVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-8-5-17(6-9(2)19-8)7-12(18)14-13-10(3)15-16-11(13)4/h8-9H,5-7H2,1-4H3,(H,14,18)(H,15,16).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 71903042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).