2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide

C12H20N4O — CID 79855019

IUPAC2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide
SMILESCC1(C)CCCC1NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C12H20N4O/c1-12(2)5-3-4-10(12)15-11(17)8-16-7-9(13)6-14-16/h6-7,10H,3-5,8,13H2,1-2H3,(H,15,17)
InChIKeyHWMJPZAGDWDZRM-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.16
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide (PubChem CID 79855019) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide
PubChem CID79855019
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide
SMILESCC1(C)CCCC1NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C12H20N4O/c1-12(2)5-3-4-10(12)15-11(17)8-16-7-9(13)6-14-16/h6-7,10H,3-5,8,13H2,1-2H3,(H,15,17)
InChIKeyHWMJPZAGDWDZRM-UHFFFAOYSA-N
XLogP1.16
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide
CID 51078639
N-(1-ethylpyrazol-4-yl)-1-[1-oxo-1-(propylamino)propan-2-yl]piperidine-4-carboxamide
CID 51098380
N-(1-ethylpyrazol-4-yl)-1-[2-(2-methylpropylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 51098382
N-(1-ethylpyrazol-4-yl)-1-[2-oxo-2-(propylamino)ethyl]piperidine-4-carboxamide
CID 51098383
1-[2-(cyclopentylamino)-2-oxoethyl]-N-(1-ethylpyrazol-4-yl)piperidine-4-carboxamide
CID 53574326
3,3-dimethyl-N-(1-methylpyrazol-4-yl)butanamide
CID 45882619
2-(4-Amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide hydrochloride
CID 71298695
2-(4-amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide
CID 28313580
2-acetamido-2-cyclopentyl-N-(1-methylpyrazol-4-yl)acetamide
CID 45817623
4,4-dimethyl-N-(1-propan-2-ylpyrazol-4-yl)azepane-1-carboxamide
CID 71981500
4-methyl-N-[2-[methyl-(1-methylpyrazol-4-yl)amino]-2-oxoethyl]pentanamide
CID 71986184
2,2-dimethyl-N-[1-[2-oxo-2-(propylamino)ethyl]pyrazol-4-yl]propanamide
CID 71991698

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide (CID 79855019) is 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide is CC1(C)CCCC1NC(=O)Cn1cc(N)cn1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide?
The InChIKey is HWMJPZAGDWDZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-12(2)5-3-4-10(12)15-11(17)8-16-7-9(13)6-14-16/h6-7,10H,3-5,8,13H2,1-2H3,(H,15,17).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide has a molecular weight of 236.32 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide is sourced from PubChem (CID 79855019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).