2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide

C10H16N4O2 — CID 141430312

IUPAC2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide
SMILESO=C(CN1CCOCC1)NCc1ccn[nH]1
InChIInChI=1S/C10H16N4O2/c15-10(8-14-3-5-16-6-4-14)11-7-9-1-2-12-13-9/h1-2H,3-8H2,(H,11,15)(H,12,13)
InChIKeyOUEIJZKUQLQVCY-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.64
Rot. Bonds4

About 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide

2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide (PubChem CID 141430312) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide
PubChem CID141430312
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide
SMILESO=C(CN1CCOCC1)NCc1ccn[nH]1
InChIInChI=1S/C10H16N4O2/c15-10(8-14-3-5-16-6-4-14)11-7-9-1-2-12-13-9/h1-2H,3-8H2,(H,11,15)(H,12,13)
InChIKeyOUEIJZKUQLQVCY-UHFFFAOYSA-N
XLogP-0.64
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperazin-1-yl-N-(1H-pyrazol-5-ylmethyl)acetamide
CID 61283155
1-[(2S)-2-morpholin-4-ylpropyl]-3-(1H-pyrazol-5-ylmethyl)urea
CID 97087430
3-oxo-3-(1H-pyrazol-5-ylmethylamino)propanoic acid
CID 62232296
3-fluoro-5-(4-morpholin-4-ylphenyl)-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 169412113
2-cyano-N-(1H-pyrazol-5-ylmethyl)acetamide
CID 131084161
2-(3-amino-1,2,4-triazol-1-yl)-N-(1H-pyrazol-5-ylmethyl)acetamide
CID 61284266
(3R)-3-cyclopropyl-N-(1H-pyrazol-5-ylmethyl)morpholine-4-carboxamide
CID 97085480
4-[3-(1H-pyrazol-5-yl)propyl]morpholine
CID 67651050
2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide
CID 103706823
4-amino-N-(1H-pyrazol-5-ylmethyl)butanamide
CID 61285698
2-morpholin-4-yl-N-(1H-1,2,4-triazol-5-yl)acetamide
CID 18873860
5-chloro-N-(1H-pyrazol-5-ylmethyl)pentanamide
CID 61285695

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide (CID 141430312) is 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide is O=C(CN1CCOCC1)NCc1ccn[nH]1.
What is the InChIKey of 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide?
The InChIKey is OUEIJZKUQLQVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-10(8-14-3-5-16-6-4-14)11-7-9-1-2-12-13-9/h1-2H,3-8H2,(H,11,15)(H,12,13).
What are the key properties of 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide?
2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)acetamide is sourced from PubChem (CID 141430312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).