2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide

C11H18N4O2 — CID 43533738

IUPAC2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)Cn1cc(N)cn1)C1CCCO1
InChIInChI=1S/C11H18N4O2/c1-8(10-3-2-4-17-10)14-11(16)7-15-6-9(12)5-13-15/h5-6,8,10H,2-4,7,12H2,1H3,(H,14,16)
InChIKeyOZIZNJMLGSXYTF-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.15
Rot. Bonds4

About 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide

2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide (PubChem CID 43533738) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
PubChem CID43533738
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)Cn1cc(N)cn1)C1CCCO1
InChIInChI=1S/C11H18N4O2/c1-8(10-3-2-4-17-10)14-11(16)7-15-6-9(12)5-13-15/h5-6,8,10H,2-4,7,12H2,1H3,(H,14,16)
InChIKeyOZIZNJMLGSXYTF-UHFFFAOYSA-N
XLogP0.15
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[[(1S)-1-[(2S)-oxolan-2-yl]ethyl]carbamoylamino]pyrazol-1-yl]acetamide
CID 95132232
2-(4-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533745
2-(4-aminopyrazol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 92632010
2-(2-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533746
2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
CID 95158173
2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
CID 82725311
2-(5-bromo-2-oxo-1-pyridinyl)-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 35266239
3,5-dimethyl-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide
CID 60507165
2-(3,4-dichlorophenyl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
CID 29038254
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-3-(1,2,4-triazol-1-yl)propanamide
CID 94094184
2-amino-2-(1-methylpyrazol-4-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 113279805
2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
CID 130749825

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide (CID 43533738) is 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide is CC(NC(=O)Cn1cc(N)cn1)C1CCCO1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The InChIKey is OZIZNJMLGSXYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8(10-3-2-4-17-10)14-11(16)7-15-6-9(12)5-13-15/h5-6,8,10H,2-4,7,12H2,1H3,(H,14,16).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
2-(4-aminopyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.15, 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-(oxolan-2-yl)ethyl]acetamide is sourced from PubChem (CID 43533738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).