azetidin-3-yl-(2-propylpyrazol-3-yl)methanone

C10H15N3O — CID 116583695

IUPACazetidin-3-yl-(2-propylpyrazol-3-yl)methanone
SMILESCCCn1nccc1C(=O)C1CNC1
InChIInChI=1S/C10H15N3O/c1-2-5-13-9(3-4-12-13)10(14)8-6-11-7-8/h3-4,8,11H,2,5-7H2,1H3
InChIKeyKFWPYSWBUXYWGB-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.70
Rot. Bonds4

About azetidin-3-yl-(2-propylpyrazol-3-yl)methanone

azetidin-3-yl-(2-propylpyrazol-3-yl)methanone (PubChem CID 116583695) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is azetidin-3-yl-(2-propylpyrazol-3-yl)methanone.

Molecular Properties

Compound Nameazetidin-3-yl-(2-propylpyrazol-3-yl)methanone
PubChem CID116583695
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Nameazetidin-3-yl-(2-propylpyrazol-3-yl)methanone
SMILESCCCn1nccc1C(=O)C1CNC1
InChIInChI=1S/C10H15N3O/c1-2-5-13-9(3-4-12-13)10(14)8-6-11-7-8/h3-4,8,11H,2,5-7H2,1H3
InChIKeyKFWPYSWBUXYWGB-UHFFFAOYSA-N
XLogP0.70
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze azetidin-3-yl-(2-propylpyrazol-3-yl)methanone 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

3-bicyclo[3.1.0]hexanyl-(2-propylpyrazol-3-yl)methanone
CID 114972285
(4-propan-2-ylcyclohexyl)-(2-propylpyrazol-3-yl)methanone
CID 65424270
morpholin-2-yl-(2-propylpyrazol-3-yl)methanone
CID 116561656
7-bicyclo[4.1.0]heptanyl-(2-propylpyrazol-3-yl)methanone
CID 114972299
(4-methylmorpholin-2-yl)-(2-propylpyrazol-3-yl)methanone
CID 79077309
2-propylpyrazole-3-carboxylic acid
CID 7017775
oxan-2-yl-(2-propylpyrazol-3-yl)methanone
CID 114972338
azepan-1-yl-(2-propylpyrazol-3-yl)methanone
CID 35522312
2-cycloheptyl-1-(2-propylpyrazol-3-yl)ethanone
CID 114972245
2-amino-1-(2-propylpyrazol-3-yl)propan-1-one
CID 116551709
2-hydroxy-1-(2-propylpyrazol-3-yl)propan-1-one
CID 103451384
(2-methylpyrazol-3-yl)-pyrrolidin-3-ylmethanone
CID 116568222

Frequently Asked Questions

What is the IUPAC name of azetidin-3-yl-(2-propylpyrazol-3-yl)methanone?
The IUPAC name of azetidin-3-yl-(2-propylpyrazol-3-yl)methanone (CID 116583695) is azetidin-3-yl-(2-propylpyrazol-3-yl)methanone.
What is the SMILES notation for azetidin-3-yl-(2-propylpyrazol-3-yl)methanone?
The canonical SMILES for azetidin-3-yl-(2-propylpyrazol-3-yl)methanone is CCCn1nccc1C(=O)C1CNC1.
What is the InChIKey of azetidin-3-yl-(2-propylpyrazol-3-yl)methanone?
The InChIKey is KFWPYSWBUXYWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-5-13-9(3-4-12-13)10(14)8-6-11-7-8/h3-4,8,11H,2,5-7H2,1H3.
What are the key properties of azetidin-3-yl-(2-propylpyrazol-3-yl)methanone?
azetidin-3-yl-(2-propylpyrazol-3-yl)methanone has a molecular weight of 193.25 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-yl-(2-propylpyrazol-3-yl)methanone is sourced from PubChem (CID 116583695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).