2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide

C15H21N5O2 — CID 166379944

IUPAC2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide
SMILESO=C(Cc1ccnn1C1CCC1)Nc1ccn(CCCO)n1
InChIInChI=1S/C15H21N5O2/c21-10-2-8-19-9-6-14(18-19)17-15(22)11-13-5-7-16-20(13)12-3-1-4-12/h5-7,9,12,21H,1-4,8,10-11H2,(H,17,18,22)
InChIKeyUFCZKSDDAVLPTF-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.37
Rot. Bonds7

About 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide

2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide (PubChem CID 166379944) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide
PubChem CID166379944
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide
SMILESO=C(Cc1ccnn1C1CCC1)Nc1ccn(CCCO)n1
InChIInChI=1S/C15H21N5O2/c21-10-2-8-19-9-6-14(18-19)17-15(22)11-13-5-7-16-20(13)12-3-1-4-12/h5-7,9,12,21H,1-4,8,10-11H2,(H,17,18,22)
InChIKeyUFCZKSDDAVLPTF-UHFFFAOYSA-N
XLogP1.37
TPSA84.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-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

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide?
The IUPAC name of 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide (CID 166379944) is 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide?
The canonical SMILES for 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide is O=C(Cc1ccnn1C1CCC1)Nc1ccn(CCCO)n1.
What is the InChIKey of 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide?
The InChIKey is UFCZKSDDAVLPTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c21-10-2-8-19-9-6-14(18-19)17-15(22)11-13-5-7-16-20(13)12-3-1-4-12/h5-7,9,12,21H,1-4,8,10-11H2,(H,17,18,22).
What are the key properties of 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide?
2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide has a molecular weight of 303.37 g/mol, XLogP of 1.37, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 166379944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).