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

C14H18N4O2S — CID 167871901

IUPAC2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide
SMILESO=C(COC1CCNCC1)Nc1cc(-c2cccs2)[nH]n1
InChIInChI=1S/C14H18N4O2S/c19-14(9-20-10-3-5-15-6-4-10)16-13-8-11(17-18-13)12-2-1-7-21-12/h1-2,7-8,10,15H,3-6,9H2,(H2,16,17,18,19)
InChIKeyVKFAWENFNUVCCN-UHFFFAOYSA-N
MW306.39 g/mol
LogP1.85
Rot. Bonds5

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

2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide (PubChem CID 167871901) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide
PubChem CID167871901
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC Name2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide
SMILESO=C(COC1CCNCC1)Nc1cc(-c2cccs2)[nH]n1
InChIInChI=1S/C14H18N4O2S/c19-14(9-20-10-3-5-15-6-4-10)16-13-8-11(17-18-13)12-2-1-7-21-12/h1-2,7-8,10,15H,3-6,9H2,(H2,16,17,18,19)
InChIKeyVKFAWENFNUVCCN-UHFFFAOYSA-N
XLogP1.85
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-iodophenoxy)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide
CID 52719424
N-(5-thiophen-2-yl-1H-pyrazol-3-yl)pentanamide
CID 47343840
(2R)-6-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 125136030
N-(4,6-dimethylpyrimidin-2-yl)-2-piperidin-4-yloxyacetamide
CID 55250898
N-(5-chloro-1,3-benzothiazol-4-yl)-2-piperidin-4-yloxyacetamide
CID 63877586
N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
CID 113433668
2-ethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 47429703
N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
CID 107599717
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
1-methyl-3-pyrrolidin-2-yl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
CID 166303808
2-[(4-cyanophenyl)methylsulfanyl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide
CID 55976972
N-(2-methoxyethyl)-5-thiophen-2-yl-1H-pyrazol-3-amine
CID 63049730

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide (CID 167871901) is 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide is O=C(COC1CCNCC1)Nc1cc(-c2cccs2)[nH]n1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide?
The InChIKey is VKFAWENFNUVCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c19-14(9-20-10-3-5-15-6-4-10)16-13-8-11(17-18-13)12-2-1-7-21-12/h1-2,7-8,10,15H,3-6,9H2,(H2,16,17,18,19).
What are the key properties of 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide?
2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide has a molecular weight of 306.39 g/mol, XLogP of 1.85, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 167871901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).