5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine

C15H20N4S — CID 63776250

IUPAC5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine
SMILESNc1ccc(N2CCN(CCc3cccs3)CC2)cn1
InChIInChI=1S/C15H20N4S/c16-15-4-3-13(12-17-15)19-9-7-18(8-10-19)6-5-14-2-1-11-20-14/h1-4,11-12H,5-10H2,(H2,16,17)
InChIKeyVONIDEQDZVOHHW-UHFFFAOYSA-N
MW288.42 g/mol
LogP2.09
Rot. Bonds4

About 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine

5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine (PubChem CID 63776250) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine
PubChem CID63776250
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine
SMILESNc1ccc(N2CCN(CCc3cccs3)CC2)cn1
InChIInChI=1S/C15H20N4S/c16-15-4-3-13(12-17-15)19-9-7-18(8-10-19)6-5-14-2-1-11-20-14/h1-4,11-12H,5-10H2,(H2,16,17)
InChIKeyVONIDEQDZVOHHW-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 60892816
5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
CID 43461954
5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 103003357
5-[4-[2-(1-methylimidazol-2-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 114528274
6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol
CID 107704033
1-(3-fluoro-2-pyridinyl)-4-(2-thiophen-2-ylethyl)piperazine
CID 136513547
5-[4-(pyrimidin-2-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 62698240
4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
CID 60575640
2-[4-(6-amino-3-pyridinyl)piperazin-1-yl]acetonitrile
CID 43461956
5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
CID 62127280
1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109728
5-(2,5-dihydropyrrol-1-yl)pyridin-2-amine
CID 65417066

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine?
The IUPAC name of 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine (CID 63776250) is 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine.
What is the SMILES notation for 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine?
The canonical SMILES for 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine is Nc1ccc(N2CCN(CCc3cccs3)CC2)cn1.
What is the InChIKey of 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine?
The InChIKey is VONIDEQDZVOHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c16-15-4-3-13(12-17-15)19-9-7-18(8-10-19)6-5-14-2-1-11-20-14/h1-4,11-12H,5-10H2,(H2,16,17).
What are the key properties of 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine?
5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine has a molecular weight of 288.42 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine is sourced from PubChem (CID 63776250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).