2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide

C12H21N5O — CID 83012956

IUPAC2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide
SMILESCc1nn(CC(=O)NN2CCCCC2)c(C)c1N
InChIInChI=1S/C12H21N5O/c1-9-12(13)10(2)17(14-9)8-11(18)15-16-6-4-3-5-7-16/h3-8,13H2,1-2H3,(H,15,18)
InChIKeySTVLCBRCTNPCFH-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.60
Rot. Bonds3

About 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide

2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide (PubChem CID 83012956) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide
PubChem CID83012956
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide
SMILESCc1nn(CC(=O)NN2CCCCC2)c(C)c1N
InChIInChI=1S/C12H21N5O/c1-9-12(13)10(2)17(14-9)8-11(18)15-16-6-4-3-5-7-16/h3-8,13H2,1-2H3,(H,15,18)
InChIKeySTVLCBRCTNPCFH-UHFFFAOYSA-N
XLogP0.60
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide 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

methyl 2-[[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]amino]acetate
CID 43445168
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide
CID 43498545
methyl 4-[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]piperazine-1-carboxylate
CID 61138194
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide
CID 55081752
(2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-amino-3,5-dimethylpyrazol-1-yl)acetate
CID 61320656
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-hydroxycyclohexyl)acetamide
CID 43445175
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]acetamide
CID 113313077
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide
CID 61242189
2-(4-amino-3,5-dimethylpyrazol-1-yl)-1-(2-methylpiperidin-1-yl)ethanone
CID 43382384
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
CID 61466568
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
CID 43445326
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-methylsulfanylpropan-2-yl)acetamide
CID 113472630

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide?
The IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide (CID 83012956) is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide.
What is the SMILES notation for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide?
The canonical SMILES for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide is Cc1nn(CC(=O)NN2CCCCC2)c(C)c1N.
What is the InChIKey of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide?
The InChIKey is STVLCBRCTNPCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-9-12(13)10(2)17(14-9)8-11(18)15-16-6-4-3-5-7-16/h3-8,13H2,1-2H3,(H,15,18).
What are the key properties of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide?
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide has a molecular weight of 251.33 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-piperidin-1-ylacetamide is sourced from PubChem (CID 83012956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).