N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide

C15H21N5O — CID 70730244

IUPACN-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide
SMILESCCNC(=O)C1CCN(c2cc(CC)nc3ccnn23)C1
InChIInChI=1S/C15H21N5O/c1-3-12-9-14(20-13(18-12)5-7-17-20)19-8-6-11(10-19)15(21)16-4-2/h5,7,9,11H,3-4,6,8,10H2,1-2H3,(H,16,21)
InChIKeyJOLFLWIIEYIXCP-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.25
Rot. Bonds4

About N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide

N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide (PubChem CID 70730244) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide
PubChem CID70730244
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide
SMILESCCNC(=O)C1CCN(c2cc(CC)nc3ccnn23)C1
InChIInChI=1S/C15H21N5O/c1-3-12-9-14(20-13(18-12)5-7-17-20)19-8-6-11(10-19)15(21)16-4-2/h5,7,9,11H,3-4,6,8,10H2,1-2H3,(H,16,21)
InChIKeyJOLFLWIIEYIXCP-UHFFFAOYSA-N
XLogP1.25
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide 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-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide (CID 70730244) is N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide is CCNC(=O)C1CCN(c2cc(CC)nc3ccnn23)C1.
What is the InChIKey of N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide?
The InChIKey is JOLFLWIIEYIXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-3-12-9-14(20-13(18-12)5-7-17-20)19-8-6-11(10-19)15(21)16-4-2/h5,7,9,11H,3-4,6,8,10H2,1-2H3,(H,16,21).
What are the key properties of N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide?
N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 70730244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).