2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide

C11H18N4O2 — CID 75480408

IUPAC2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide
SMILESCOCC(=O)Nc1cn[nH]c1C1CCCNC1
InChIInChI=1S/C11H18N4O2/c1-17-7-10(16)14-9-6-13-15-11(9)8-3-2-4-12-5-8/h6,8,12H,2-5,7H2,1H3,(H,13,15)(H,14,16)
InChIKeyZGEAXFZJOUTHRS-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.46
Rot. Bonds4

About 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide

2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide (PubChem CID 75480408) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide
PubChem CID75480408
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide
SMILESCOCC(=O)Nc1cn[nH]c1C1CCCNC1
InChIInChI=1S/C11H18N4O2/c1-17-7-10(16)14-9-6-13-15-11(9)8-3-2-4-12-5-8/h6,8,12H,2-5,7H2,1H3,(H,13,15)(H,14,16)
InChIKeyZGEAXFZJOUTHRS-UHFFFAOYSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide (CID 75480408) is 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide is COCC(=O)Nc1cn[nH]c1C1CCCNC1.
What is the InChIKey of 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide?
The InChIKey is ZGEAXFZJOUTHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-17-7-10(16)14-9-6-13-15-11(9)8-3-2-4-12-5-8/h6,8,12H,2-5,7H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide?
2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 75480408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).