N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide

C15H21N5O — CID 70753874

IUPACN-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN(c2cc(C)nc3c(C)c(C)nn23)C1
InChIInChI=1S/C15H21N5O/c1-9-7-14(19-6-5-13(8-19)17-12(4)21)20-15(16-9)10(2)11(3)18-20/h7,13H,5-6,8H2,1-4H3,(H,17,21)
InChIKeyIWGDCJFLOOMSFB-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.37
Rot. Bonds2

About N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide

N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide (PubChem CID 70753874) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide
PubChem CID70753874
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN(c2cc(C)nc3c(C)c(C)nn23)C1
InChIInChI=1S/C15H21N5O/c1-9-7-14(19-6-5-13(8-19)17-12(4)21)20-15(16-9)10(2)11(3)18-20/h7,13H,5-6,8H2,1-4H3,(H,17,21)
InChIKeyIWGDCJFLOOMSFB-UHFFFAOYSA-N
XLogP1.37
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-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 N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide (CID 70753874) is N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide is CC(=O)NC1CCN(c2cc(C)nc3c(C)c(C)nn23)C1.
What is the InChIKey of N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide?
The InChIKey is IWGDCJFLOOMSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-9-7-14(19-6-5-13(8-19)17-12(4)21)20-15(16-9)10(2)11(3)18-20/h7,13H,5-6,8H2,1-4H3,(H,17,21).
What are the key properties of N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide?
N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide has a molecular weight of 287.37 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 70753874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).