1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one

C23H26N6O2S — CID 122653955

IUPAC1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one
SMILESCc1nn(C)cc1-c1ccc(N2CC(N3CCN(C(=O)c4nccs4)CC3)CC2=O)cc1
InChIInChI=1S/C23H26N6O2S/c1-16-20(15-26(2)25-16)17-3-5-18(6-4-17)29-14-19(13-21(29)30)27-8-10-28(11-9-27)23(31)22-24-7-12-32-22/h3-7,12,15,19H,8-11,13-14H2,1-2H3
InChIKeyYPXNQNQENPCQLY-UHFFFAOYSA-N
MW450.57 g/mol
LogP2.42
Rot. Bonds4

About 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one

1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one (PubChem CID 122653955) has the molecular formula C23H26N6O2S and a molecular weight of 450.57 g/mol. Its IUPAC name is 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one
PubChem CID122653955
Molecular FormulaC23H26N6O2S
Molecular Weight450.57 g/mol
Exact Mass450.18
IUPAC Name1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one
SMILESCc1nn(C)cc1-c1ccc(N2CC(N3CCN(C(=O)c4nccs4)CC3)CC2=O)cc1
InChIInChI=1S/C23H26N6O2S/c1-16-20(15-26(2)25-16)17-3-5-18(6-4-17)29-14-19(13-21(29)30)27-8-10-28(11-9-27)23(31)22-24-7-12-32-22/h3-7,12,15,19H,8-11,13-14H2,1-2H3
InChIKeyYPXNQNQENPCQLY-UHFFFAOYSA-N
XLogP2.42
TPSA74.57 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.57
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one?
The IUPAC name of 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one (CID 122653955) is 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one is Cc1nn(C)cc1-c1ccc(N2CC(N3CCN(C(=O)c4nccs4)CC3)CC2=O)cc1.
What is the InChIKey of 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one?
The InChIKey is YPXNQNQENPCQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O2S/c1-16-20(15-26(2)25-16)17-3-5-18(6-4-17)29-14-19(13-21(29)30)27-8-10-28(11-9-27)23(31)22-24-7-12-32-22/h3-7,12,15,19H,8-11,13-14H2,1-2H3.
What are the key properties of 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one?
1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one has a molecular weight of 450.57 g/mol, XLogP of 2.42, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one is sourced from PubChem (CID 122653955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).