2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide

C13H23N5O — CID 61139051

IUPAC2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)Cn1cc(N)cn1)N1CCCCC1
InChIInChI=1S/C13H23N5O/c1-11(17-5-3-2-4-6-17)7-15-13(19)10-18-9-12(14)8-16-18/h8-9,11H,2-7,10,14H2,1H3,(H,15,19)
InChIKeyPSJXFCHBZKTNFK-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.46
Rot. Bonds5

About 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide (PubChem CID 61139051) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide
PubChem CID61139051
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)Cn1cc(N)cn1)N1CCCCC1
InChIInChI=1S/C13H23N5O/c1-11(17-5-3-2-4-6-17)7-15-13(19)10-18-9-12(14)8-16-18/h8-9,11H,2-7,10,14H2,1H3,(H,15,19)
InChIKeyPSJXFCHBZKTNFK-UHFFFAOYSA-N
XLogP0.46
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(2-methylpropyl)acetamide
CID 43185729
N-[(2R)-2-(azepan-1-yl)propyl]-1-methylpyrazole-4-carboxamide
CID 39554190
2-(4-aminopyrazol-1-yl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 93081118
2-(3-aminophenoxy)-N-(2-piperidin-1-ylpropyl)acetamide
CID 61138864
2-(4-aminopyrazol-1-yl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822540
4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide
CID 65357655
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43445471
(1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(4-aminopyrazol-1-yl)acetate
CID 61315416
2-(4-aminopyrazol-1-yl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 104758227
2-pyrrolidin-1-ylpropylurea
CID 112728366
2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
CID 78916880
2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533738

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide (CID 61139051) is 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide is CC(CNC(=O)Cn1cc(N)cn1)N1CCCCC1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide?
The InChIKey is PSJXFCHBZKTNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-11(17-5-3-2-4-6-17)7-15-13(19)10-18-9-12(14)8-16-18/h8-9,11H,2-7,10,14H2,1H3,(H,15,19).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 61139051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).