N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide

C15H23N5O2 — CID 154768485

IUPACN-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCCn1nc(C)cc1NC(=O)C1CC(=O)N(C2CN(C)C2)C1
InChIInChI=1S/C15H23N5O2/c1-4-20-13(5-10(2)17-20)16-15(22)11-6-14(21)19(7-11)12-8-18(3)9-12/h5,11-12H,4,6-9H2,1-3H3,(H,16,22)
InChIKeyDEXZVAQOLZVXNB-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.31
Rot. Bonds4

About N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide

N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 154768485) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID154768485
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC NameN-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCCn1nc(C)cc1NC(=O)C1CC(=O)N(C2CN(C)C2)C1
InChIInChI=1S/C15H23N5O2/c1-4-20-13(5-10(2)17-20)16-15(22)11-6-14(21)19(7-11)12-8-18(3)9-12/h5,11-12H,4,6-9H2,1-3H3,(H,16,22)
InChIKeyDEXZVAQOLZVXNB-UHFFFAOYSA-N
XLogP0.31
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide (CID 154768485) is N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide is CCn1nc(C)cc1NC(=O)C1CC(=O)N(C2CN(C)C2)C1.
What is the InChIKey of N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is DEXZVAQOLZVXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-4-20-13(5-10(2)17-20)16-15(22)11-6-14(21)19(7-11)12-8-18(3)9-12/h5,11-12H,4,6-9H2,1-3H3,(H,16,22).
What are the key properties of N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide?
N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 154768485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).