2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide

C12H21N5O — CID 61171325

IUPAC2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide
SMILESCCN1CCCC(NC(=O)Cn2cc(N)cn2)C1
InChIInChI=1S/C12H21N5O/c1-2-16-5-3-4-11(8-16)15-12(18)9-17-7-10(13)6-14-17/h6-7,11H,2-5,8-9,13H2,1H3,(H,15,18)
InChIKeyNCEHNQHQSJJZSL-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.07
Rot. Bonds4

About 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide

2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide (PubChem CID 61171325) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide
PubChem CID61171325
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide
SMILESCCN1CCCC(NC(=O)Cn2cc(N)cn2)C1
InChIInChI=1S/C12H21N5O/c1-2-16-5-3-4-11(8-16)15-12(18)9-17-7-10(13)6-14-17/h6-7,11H,2-5,8-9,13H2,1H3,(H,15,18)
InChIKeyNCEHNQHQSJJZSL-UHFFFAOYSA-N
XLogP0.07
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-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-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
CID 54955773
2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide
CID 43609571
2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide
CID 79855019
2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 107843288
2-(2-amino-1,3-thiazol-4-yl)-N-(1-ethylpiperidin-3-yl)acetamide
CID 62800166
3-amino-N-(1-ethylpiperidin-3-yl)-3-methylbutanamide
CID 64677785
1-[2-(cyclooctylamino)-2-oxoethyl]pyrazole-4-carboxylic acid
CID 19622340
2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
CID 82725311
N-(1-ethylpiperidin-3-yl)-2-(4-sulfanylphenyl)acetamide
CID 107025229
N-[1-[2-(4-aminopyrazol-1-yl)acetyl]pyrrolidin-3-yl]acetamide
CID 113402026
N-[(3R)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-ethylpiperazin-1-yl)acetamide
CID 51636347
2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide
CID 106179815

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide (CID 61171325) is 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide is CCN1CCCC(NC(=O)Cn2cc(N)cn2)C1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide?
The InChIKey is NCEHNQHQSJJZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-2-16-5-3-4-11(8-16)15-12(18)9-17-7-10(13)6-14-17/h6-7,11H,2-5,8-9,13H2,1H3,(H,15,18).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide has a molecular weight of 251.33 g/mol, XLogP of 0.07, 4 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-(1-ethylpiperidin-3-yl)acetamide is sourced from PubChem (CID 61171325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).