N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide

C11H18N4O2 — CID 113433668

IUPACN-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
SMILESCc1cn[nH]c1NC(=O)COC1CCNCC1
InChIInChI=1S/C11H18N4O2/c1-8-6-13-15-11(8)14-10(16)7-17-9-2-4-12-5-3-9/h6,9,12H,2-5,7H2,1H3,(H2,13,14,15,16)
InChIKeyUKIQLINBALFFKR-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.43
Rot. Bonds4

About N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide

N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide (PubChem CID 113433668) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
PubChem CID113433668
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
SMILESCc1cn[nH]c1NC(=O)COC1CCNCC1
InChIInChI=1S/C11H18N4O2/c1-8-6-13-15-11(8)14-10(16)7-17-9-2-4-12-5-3-9/h6,9,12H,2-5,7H2,1H3,(H2,13,14,15,16)
InChIKeyUKIQLINBALFFKR-UHFFFAOYSA-N
XLogP0.43
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 ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide
CID 39062816
N-(4,6-dimethylpyrimidin-2-yl)-2-piperidin-4-yloxyacetamide
CID 55250898
2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912
4-methyl-3-[(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 63876200
2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 102656577
N-(3-iodo-4-methylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876197
2-(2-methoxyethoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629929
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
3-methyl-4-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875683
N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide
CID 115377256
N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 114839705
N-(2-methyl-4-nitrophenyl)-2-piperidin-4-yloxyacetamide
CID 63876721

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide (CID 113433668) is N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide is Cc1cn[nH]c1NC(=O)COC1CCNCC1.
What is the InChIKey of N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide?
The InChIKey is UKIQLINBALFFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-6-13-15-11(8)14-10(16)7-17-9-2-4-12-5-3-9/h6,9,12H,2-5,7H2,1H3,(H2,13,14,15,16).
What are the key properties of N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide?
N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide has a molecular weight of 238.29 g/mol, XLogP of 0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 113433668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).