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

C10H16N4O — CID 75480403

IUPACN-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide
SMILESCC(=O)Nc1cn[nH]c1C1CCCNC1
InChIInChI=1S/C10H16N4O/c1-7(15)13-9-6-12-14-10(9)8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,12,14)(H,13,15)
InChIKeyITZKOXSWMWGCGW-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.84
Rot. Bonds2

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

N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide (PubChem CID 75480403) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide
PubChem CID75480403
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide
SMILESCC(=O)Nc1cn[nH]c1C1CCCNC1
InChIInChI=1S/C10H16N4O/c1-7(15)13-9-6-12-14-10(9)8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,12,14)(H,13,15)
InChIKeyITZKOXSWMWGCGW-UHFFFAOYSA-N
XLogP0.84
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide (CID 75480403) is N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide is CC(=O)Nc1cn[nH]c1C1CCCNC1.
What is the InChIKey of N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide?
The InChIKey is ITZKOXSWMWGCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7(15)13-9-6-12-14-10(9)8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide?
N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.84, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 75480403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).