1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one

C15H22N4O2 — CID 71830382

IUPAC1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
SMILESCC(C)n1cc(N2CC(C(=O)N3CCCC3)CC2=O)cn1
InChIInChI=1S/C15H22N4O2/c1-11(2)19-10-13(8-16-19)18-9-12(7-14(18)20)15(21)17-5-3-4-6-17/h8,10-12H,3-7,9H2,1-2H3
InChIKeyMYXCOSPMYHKMEZ-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.44
Rot. Bonds3

About 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one

1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 71830382) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
PubChem CID71830382
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
SMILESCC(C)n1cc(N2CC(C(=O)N3CCCC3)CC2=O)cn1
InChIInChI=1S/C15H22N4O2/c1-11(2)19-10-13(8-16-19)18-9-12(7-14(18)20)15(21)17-5-3-4-6-17/h8,10-12H,3-7,9H2,1-2H3
InChIKeyMYXCOSPMYHKMEZ-UHFFFAOYSA-N
XLogP1.44
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one 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 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one (CID 71830382) is 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one is CC(C)n1cc(N2CC(C(=O)N3CCCC3)CC2=O)cn1.
What is the InChIKey of 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is MYXCOSPMYHKMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11(2)19-10-13(8-16-19)18-9-12(7-14(18)20)15(21)17-5-3-4-6-17/h8,10-12H,3-7,9H2,1-2H3.
What are the key properties of 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one?
1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 290.37 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 71830382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).