(4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone

C13H14N4OS — CID 727062

IUPAC(4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCN(c2ncccn2)CC1
InChIInChI=1S/C13H14N4OS/c18-12(11-3-1-10-19-11)16-6-8-17(9-7-16)13-14-4-2-5-15-13/h1-5,10H,6-9H2
InChIKeyGHAINZYZEWJSEX-UHFFFAOYSA-N
MW274.35 g/mol
LogP1.50
Rot. Bonds2

About (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone

(4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone (PubChem CID 727062) has the molecular formula C13H14N4OS and a molecular weight of 274.35 g/mol. Its IUPAC name is (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone.

Molecular Properties

Compound Name(4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone
PubChem CID727062
Molecular FormulaC13H14N4OS
Molecular Weight274.35 g/mol
Exact Mass274.09
IUPAC Name(4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCN(c2ncccn2)CC1
InChIInChI=1S/C13H14N4OS/c18-12(11-3-1-10-19-11)16-6-8-17(9-7-16)13-14-4-2-5-15-13/h1-5,10H,6-9H2
InChIKeyGHAINZYZEWJSEX-UHFFFAOYSA-N
XLogP1.50
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone 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 (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone?
The IUPAC name of (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone (CID 727062) is (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone.
What is the SMILES notation for (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone?
The canonical SMILES for (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCN(c2ncccn2)CC1.
What is the InChIKey of (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone?
The InChIKey is GHAINZYZEWJSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4OS/c18-12(11-3-1-10-19-11)16-6-8-17(9-7-16)13-14-4-2-5-15-13/h1-5,10H,6-9H2.
What are the key properties of (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone?
(4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone has a molecular weight of 274.35 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone is sourced from PubChem (CID 727062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).