N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide

C14H24N4O3 — CID 50979897

IUPACN-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide
SMILESCOCCN(Cc1cnn(C)c1)C(=O)CC1CNCCO1
InChIInChI=1S/C14H24N4O3/c1-17-10-12(8-16-17)11-18(4-6-20-2)14(19)7-13-9-15-3-5-21-13/h8,10,13,15H,3-7,9,11H2,1-2H3
InChIKeyVWPFEJNTSVETSR-UHFFFAOYSA-N
MW296.37 g/mol
LogP-0.23
Rot. Bonds7

About N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide

N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide (PubChem CID 50979897) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide
PubChem CID50979897
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC NameN-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide
SMILESCOCCN(Cc1cnn(C)c1)C(=O)CC1CNCCO1
InChIInChI=1S/C14H24N4O3/c1-17-10-12(8-16-17)11-18(4-6-20-2)14(19)7-13-9-15-3-5-21-13/h8,10,13,15H,3-7,9,11H2,1-2H3
InChIKeyVWPFEJNTSVETSR-UHFFFAOYSA-N
XLogP-0.23
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide (CID 50979897) is N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide is COCCN(Cc1cnn(C)c1)C(=O)CC1CNCCO1.
What is the InChIKey of N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide?
The InChIKey is VWPFEJNTSVETSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-17-10-12(8-16-17)11-18(4-6-20-2)14(19)7-13-9-15-3-5-21-13/h8,10,13,15H,3-7,9,11H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide?
N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide has a molecular weight of 296.37 g/mol, XLogP of -0.23, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 50979897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).