2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide

C10H16N4O2 — CID 43609571

IUPAC2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide
SMILESNc1cnn(CC(=O)NC2CCOCC2)c1
InChIInChI=1S/C10H16N4O2/c11-8-5-12-14(6-8)7-10(15)13-9-1-3-16-4-2-9/h5-6,9H,1-4,7,11H2,(H,13,15)
InChIKeyJVZAFKMDFSUMPS-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.24
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide

2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide (PubChem CID 43609571) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide
PubChem CID43609571
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide
SMILESNc1cnn(CC(=O)NC2CCOCC2)c1
InChIInChI=1S/C10H16N4O2/c11-8-5-12-14(6-8)7-10(15)13-9-1-3-16-4-2-9/h5-6,9H,1-4,7,11H2,(H,13,15)
InChIKeyJVZAFKMDFSUMPS-UHFFFAOYSA-N
XLogP-0.24
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
CID 54955773
2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
CID 82725311
2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 107843288
4-amino-1-[2-(oxan-4-ylamino)-2-oxoethyl]pyrazole-3-carboxylic acid
CID 107344093
2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide
CID 106179815
2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide
CID 61171325
2-(4-aminopyrazol-1-yl)-N-(4-methyloxan-4-yl)acetamide
CID 113490968
2-(4-aminopyrazol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 92632010
2-amino-3-[1-[2-(oxan-4-ylamino)-2-oxoethyl]triazol-4-yl]propanoic acid
CID 116735124
2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide
CID 79855019
1-[2-(cyclooctylamino)-2-oxoethyl]pyrazole-4-carboxylic acid
CID 19622340
2-[4-[(cyclopropylamino)methyl]triazol-1-yl]-N-(oxan-4-yl)acetamide
CID 66192627

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide (CID 43609571) is 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide is Nc1cnn(CC(=O)NC2CCOCC2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide?
The InChIKey is JVZAFKMDFSUMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c11-8-5-12-14(6-8)7-10(15)13-9-1-3-16-4-2-9/h5-6,9H,1-4,7,11H2,(H,13,15).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.24, 3 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-(oxan-4-yl)acetamide is sourced from PubChem (CID 43609571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).