1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide

C17H20N4O2 — CID 71830396

IUPAC1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCCn1cc(N2CC(C(=O)Nc3cccc(C)c3)CC2=O)cn1
InChIInChI=1S/C17H20N4O2/c1-3-20-11-15(9-18-20)21-10-13(8-16(21)22)17(23)19-14-6-4-5-12(2)7-14/h4-7,9,11,13H,3,8,10H2,1-2H3,(H,19,23)
InChIKeyNIZWZHWMGQPUJZ-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.20
Rot. Bonds4

About 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide

1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 71830396) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID71830396
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCCn1cc(N2CC(C(=O)Nc3cccc(C)c3)CC2=O)cn1
InChIInChI=1S/C17H20N4O2/c1-3-20-11-15(9-18-20)21-10-13(8-16(21)22)17(23)19-14-6-4-5-12(2)7-14/h4-7,9,11,13H,3,8,10H2,1-2H3,(H,19,23)
InChIKeyNIZWZHWMGQPUJZ-UHFFFAOYSA-N
XLogP2.20
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide (CID 71830396) is 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide is CCn1cc(N2CC(C(=O)Nc3cccc(C)c3)CC2=O)cn1.
What is the InChIKey of 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is NIZWZHWMGQPUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-3-20-11-15(9-18-20)21-10-13(8-16(21)22)17(23)19-14-6-4-5-12(2)7-14/h4-7,9,11,13H,3,8,10H2,1-2H3,(H,19,23).
What are the key properties of 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrazol-4-yl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 71830396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).