2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide

C11H18N4O3 — CID 114169959

IUPAC2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
SMILESNc1ccn(CC(=O)NC2(CO)CCOCC2)n1
InChIInChI=1S/C11H18N4O3/c12-9-1-4-15(14-9)7-10(17)13-11(8-16)2-5-18-6-3-11/h1,4,16H,2-3,5-8H2,(H2,12,14)(H,13,17)
InChIKeyLJBFFILSZKRGJO-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.88
Rot. Bonds4

About 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide

2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide (PubChem CID 114169959) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
PubChem CID114169959
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
SMILESNc1ccn(CC(=O)NC2(CO)CCOCC2)n1
InChIInChI=1S/C11H18N4O3/c12-9-1-4-15(14-9)7-10(17)13-11(8-16)2-5-18-6-3-11/h1,4,16H,2-3,5-8H2,(H2,12,14)(H,13,17)
InChIKeyLJBFFILSZKRGJO-UHFFFAOYSA-N
XLogP-0.88
TPSA102.40 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-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-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 62101885
2-(3-aminopyrazol-1-yl)-N-(2-butoxyethyl)acetamide
CID 55035546
2-(3-Aminopyrazol-1-yl)-1-[4-(hydroxymethyl)piperidin-1-yl]ethanone
CID 55036059
N-[3-(hydroxymethyl)pentan-3-yl]-2-(3-nitropyrazol-1-yl)acetamide
CID 55082351
2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
CID 55086598
2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)-4-methylcyclohexyl]acetamide
CID 55086647
2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxan-4-ylmethyl)acetamide
CID 55225833
2-(3-aminopyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 62100570
2-(3-Aminopyrazol-1-yl)-1-[2-(hydroxymethyl)piperidin-1-yl]ethanone
CID 62100725
2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxan-4-yl)acetamide
CID 62100894
2-(3-Aminopyrazol-1-yl)-1-(3-ethylmorpholin-4-yl)ethanone
CID 62100895
2-(3-aminopyrazol-1-yl)-N-(1-hydroxybutan-2-yl)acetamide
CID 62101544

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide (CID 114169959) is 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide is Nc1ccn(CC(=O)NC2(CO)CCOCC2)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide?
The InChIKey is LJBFFILSZKRGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c12-9-1-4-15(14-9)7-10(17)13-11(8-16)2-5-18-6-3-11/h1,4,16H,2-3,5-8H2,(H2,12,14)(H,13,17).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide?
2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide has a molecular weight of 254.29 g/mol, XLogP of -0.88, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide is sourced from PubChem (CID 114169959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).