6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine

C16H21N5 — CID 60892817

IUPAC6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine
SMILESNc1ccc(N2CCN(CCc3ccccn3)CC2)nc1
InChIInChI=1S/C16H21N5/c17-14-4-5-16(19-13-14)21-11-9-20(10-12-21)8-6-15-3-1-2-7-18-15/h1-5,7,13H,6,8-12,17H2
InChIKeyIXSDOUGHJLHPMT-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.42
Rot. Bonds4

About 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine

6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine (PubChem CID 60892817) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine
PubChem CID60892817
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC Name6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine
SMILESNc1ccc(N2CCN(CCc3ccccn3)CC2)nc1
InChIInChI=1S/C16H21N5/c17-14-4-5-16(19-13-14)21-11-9-20(10-12-21)8-6-15-3-1-2-7-18-15/h1-5,7,13H,6,8-12,17H2
InChIKeyIXSDOUGHJLHPMT-UHFFFAOYSA-N
XLogP1.42
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-amine
CID 67519428
5-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 60892816
4-[6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 171326602
2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridine-4-carbonitrile
CID 33207768
3-(3,5-dimethylpyrazol-1-yl)-6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridazine
CID 171327082
4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
CID 80702351
2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
CID 23627586
6-[4-(3-fluoro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 62734933
3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
CID 14854856
4-(3,5-dimethylpyrazol-1-yl)-6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyrimidine
CID 171327083
1-[4-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]phenyl]ethanone
CID 91843582
1-(2-bromoethyl)-4-pyridin-2-ylpiperazine
CID 61288555

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine (CID 60892817) is 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine is Nc1ccc(N2CCN(CCc3ccccn3)CC2)nc1.
What is the InChIKey of 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine?
The InChIKey is IXSDOUGHJLHPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c17-14-4-5-16(19-13-14)21-11-9-20(10-12-21)8-6-15-3-1-2-7-18-15/h1-5,7,13H,6,8-12,17H2.
What are the key properties of 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine?
6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine has a molecular weight of 283.38 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-3-amine is sourced from PubChem (CID 60892817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).