2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide

C14H24N4O3 — CID 102935920

IUPAC2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SMILESCC1CN(CC(=O)Nc2ccnn2C(C)C)CC(CO)O1
InChIInChI=1S/C14H24N4O3/c1-10(2)18-13(4-5-15-18)16-14(20)8-17-6-11(3)21-12(7-17)9-19/h4-5,10-12,19H,6-9H2,1-3H3,(H,16,20)
InChIKeySLBJHGMQLCXZAC-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.48
Rot. Bonds5

About 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide

2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide (PubChem CID 102935920) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide
PubChem CID102935920
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SMILESCC1CN(CC(=O)Nc2ccnn2C(C)C)CC(CO)O1
InChIInChI=1S/C14H24N4O3/c1-10(2)18-13(4-5-15-18)16-14(20)8-17-6-11(3)21-12(7-17)9-19/h4-5,10-12,19H,6-9H2,1-3H3,(H,16,20)
InChIKeySLBJHGMQLCXZAC-UHFFFAOYSA-N
XLogP0.48
TPSA79.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The IUPAC name of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide (CID 102935920) is 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide is CC1CN(CC(=O)Nc2ccnn2C(C)C)CC(CO)O1.
What is the InChIKey of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The InChIKey is SLBJHGMQLCXZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-10(2)18-13(4-5-15-18)16-14(20)8-17-6-11(3)21-12(7-17)9-19/h4-5,10-12,19H,6-9H2,1-3H3,(H,16,20).
What are the key properties of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide is sourced from PubChem (CID 102935920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).