2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine

C15H20N4S — CID 82167588

IUPAC2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
SMILESNCCN1CCN(c2nc(-c3ccccc3)cs2)CC1
InChIInChI=1S/C15H20N4S/c16-6-7-18-8-10-19(11-9-18)15-17-14(12-20-15)13-4-2-1-3-5-13/h1-5,12H,6-11,16H2
InChIKeyMVQPGEHBVDJNLE-UHFFFAOYSA-N
MW288.42 g/mol
LogP1.89
Rot. Bonds4

About 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine

2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine (PubChem CID 82167588) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
PubChem CID82167588
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
SMILESNCCN1CCN(c2nc(-c3ccccc3)cs2)CC1
InChIInChI=1S/C15H20N4S/c16-6-7-18-8-10-19(11-9-18)15-17-14(12-20-15)13-4-2-1-3-5-13/h1-5,12H,6-11,16H2
InChIKeyMVQPGEHBVDJNLE-UHFFFAOYSA-N
XLogP1.89
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-phenyl-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]-1,3-thiazole
CID 14573306
2-(4-ethylpiperazin-1-yl)-4-phenyl-1,3-thiazole
CID 102103813
2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-4-phenyl-1,3-thiazole
CID 1447329
ethyl 4-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethoxy]benzoate
CID 142759916
4-phenyl-2-(4-prop-1-en-2-ylpiperazin-1-yl)-1,3-thiazole
CID 163418785
2-[4-(4-propan-2-yl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
CID 82167547
2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1,3-thiazole
CID 1477904
3-[[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methyl]benzonitrile
CID 50964149
2-[4-(6-phenylpyrimidin-4-yl)piperazin-1-yl]ethanamine
CID 82166143
2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]pyridine-3-carboxamide
CID 133371880
2-[4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanamine
CID 811229
1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907711

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine?
The IUPAC name of 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine (CID 82167588) is 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine?
The canonical SMILES for 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine is NCCN1CCN(c2nc(-c3ccccc3)cs2)CC1.
What is the InChIKey of 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine?
The InChIKey is MVQPGEHBVDJNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c16-6-7-18-8-10-19(11-9-18)15-17-14(12-20-15)13-4-2-1-3-5-13/h1-5,12H,6-11,16H2.
What are the key properties of 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine?
2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine has a molecular weight of 288.42 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamine is sourced from PubChem (CID 82167588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).