N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide

C11H18N4O2 — CID 113433518

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide
SMILESCCc1cc(NC(=O)CC2CNCCO2)n[nH]1
InChIInChI=1S/C11H18N4O2/c1-2-8-5-10(15-14-8)13-11(16)6-9-7-12-3-4-17-9/h5,9,12H,2-4,6-7H2,1H3,(H2,13,14,15,16)
InChIKeyISKLCRSBKZAXGC-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.29
Rot. Bonds4

About N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide

N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide (PubChem CID 113433518) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide
PubChem CID113433518
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide
SMILESCCc1cc(NC(=O)CC2CNCCO2)n[nH]1
InChIInChI=1S/C11H18N4O2/c1-2-8-5-10(15-14-8)13-11(16)6-9-7-12-3-4-17-9/h5,9,12H,2-4,6-7H2,1H3,(H2,13,14,15,16)
InChIKeyISKLCRSBKZAXGC-UHFFFAOYSA-N
XLogP0.29
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide
CID 66434156
2-morpholin-2-yl-N-pyrimidin-2-ylacetamide
CID 66435900
N-(4,6-dimethylpyrimidin-2-yl)-2-morpholin-2-ylacetamide
CID 66433769
N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide
CID 66432981
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide
CID 66433764
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
CID 119884723
N-(2-bromo-5-fluorophenyl)-2-morpholin-2-ylacetamide
CID 103808527
N-(2-chloro-5-fluorophenyl)-2-morpholin-2-ylacetamide
CID 113266175
methyl 4-fluoro-2-[(2-morpholin-2-ylacetyl)amino]benzoate
CID 66428476

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide (CID 113433518) is N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide is CCc1cc(NC(=O)CC2CNCCO2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide?
The InChIKey is ISKLCRSBKZAXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-2-8-5-10(15-14-8)13-11(16)6-9-7-12-3-4-17-9/h5,9,12H,2-4,6-7H2,1H3,(H2,13,14,15,16).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide?
N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide has a molecular weight of 238.29 g/mol, XLogP of 0.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 113433518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).