N-(2-piperazin-1-ylpropyl)thiophen-2-amine

C11H19N3S — CID 115255603

IUPACN-(2-piperazin-1-ylpropyl)thiophen-2-amine
SMILESCC(CNc1cccs1)N1CCNCC1
InChIInChI=1S/C11H19N3S/c1-10(14-6-4-12-5-7-14)9-13-11-3-2-8-15-11/h2-3,8,10,12-13H,4-7,9H2,1H3
InChIKeyAEXZHZGHIIREPK-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.45
Rot. Bonds4

About N-(2-piperazin-1-ylpropyl)thiophen-2-amine

N-(2-piperazin-1-ylpropyl)thiophen-2-amine (PubChem CID 115255603) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N-(2-piperazin-1-ylpropyl)thiophen-2-amine.

Molecular Properties

Compound NameN-(2-piperazin-1-ylpropyl)thiophen-2-amine
PubChem CID115255603
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN-(2-piperazin-1-ylpropyl)thiophen-2-amine
SMILESCC(CNc1cccs1)N1CCNCC1
InChIInChI=1S/C11H19N3S/c1-10(14-6-4-12-5-7-14)9-13-11-3-2-8-15-11/h2-3,8,10,12-13H,4-7,9H2,1H3
InChIKeyAEXZHZGHIIREPK-UHFFFAOYSA-N
XLogP1.45
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-piperazin-1-yl-1-thiophen-2-ylbutan-1-amine
CID 116960914
N-(2-piperazin-1-ylpropyl)-1H-pyrrol-3-amine
CID 115255619
N-(4-piperazin-1-ylbutyl)thiophen-2-amine
CID 115240320
N-[2-(3-methylthiophen-2-yl)ethyl]-2-piperazin-1-ylpropan-1-amine
CID 115255779
2-piperazin-1-yl-N-(2-pyridin-4-ylethyl)propan-1-amine
CID 115255769
2,5-difluoro-N-(2-piperazin-1-ylpropyl)aniline
CID 115255614
3-methyl-2-[(thiophen-2-ylamino)methyl]butanenitrile
CID 115254214
N-[2-(4-methylphenyl)ethyl]-2-piperazin-1-ylpropan-1-amine
CID 115255755
1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine
CID 171311169
3-methyl-3-piperazin-1-yl-N-thiophen-2-ylbutanamide
CID 115189180
2-methyl-N-(2-piperazin-1-ylpropyl)-2-(1H-pyrrol-2-yl)propan-1-amine
CID 115255800
N-[2-(3-fluorophenyl)ethyl]-2-piperazin-1-ylpropan-1-amine
CID 115255765

Frequently Asked Questions

What is the IUPAC name of N-(2-piperazin-1-ylpropyl)thiophen-2-amine?
The IUPAC name of N-(2-piperazin-1-ylpropyl)thiophen-2-amine (CID 115255603) is N-(2-piperazin-1-ylpropyl)thiophen-2-amine.
What is the SMILES notation for N-(2-piperazin-1-ylpropyl)thiophen-2-amine?
The canonical SMILES for N-(2-piperazin-1-ylpropyl)thiophen-2-amine is CC(CNc1cccs1)N1CCNCC1.
What is the InChIKey of N-(2-piperazin-1-ylpropyl)thiophen-2-amine?
The InChIKey is AEXZHZGHIIREPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-10(14-6-4-12-5-7-14)9-13-11-3-2-8-15-11/h2-3,8,10,12-13H,4-7,9H2,1H3.
What are the key properties of N-(2-piperazin-1-ylpropyl)thiophen-2-amine?
N-(2-piperazin-1-ylpropyl)thiophen-2-amine has a molecular weight of 225.36 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperazin-1-ylpropyl)thiophen-2-amine is sourced from PubChem (CID 115255603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).