N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide

C11H17N3O — CID 71846689

IUPACN-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide
SMILESCC(C)c1ccn(CC(=O)NC2CC2)n1
InChIInChI=1S/C11H17N3O/c1-8(2)10-5-6-14(13-10)7-11(15)12-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,15)
InChIKeyQYVLCPUMYVDTDG-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.29
Rot. Bonds4

About N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide

N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide (PubChem CID 71846689) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide
PubChem CID71846689
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide
SMILESCC(C)c1ccn(CC(=O)NC2CC2)n1
InChIInChI=1S/C11H17N3O/c1-8(2)10-5-6-14(13-10)7-11(15)12-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,15)
InChIKeyQYVLCPUMYVDTDG-UHFFFAOYSA-N
XLogP1.29
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-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 N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide (CID 71846689) is N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide is CC(C)c1ccn(CC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide?
The InChIKey is QYVLCPUMYVDTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(2)10-5-6-14(13-10)7-11(15)12-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,15).
What are the key properties of N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide?
N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide is sourced from PubChem (CID 71846689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).