6-[(2R)-piperazin-2-yl]pyridin-3-amine

C9H14N4 — CID 130741907

IUPAC6-[(2R)-piperazin-2-yl]pyridin-3-amine
SMILESNc1ccc([C@H]2CNCCN2)nc1
InChIInChI=1S/C9H14N4/c10-7-1-2-8(13-5-7)9-6-11-3-4-12-9/h1-2,5,9,11-12H,3-4,6,10H2/t9-/m1/s1
InChIKeyGDRJEGRQZIDPJT-SECBINFHSA-N
MW178.24 g/mol
LogP-0.10
Rot. Bonds1

About 6-[(2R)-piperazin-2-yl]pyridin-3-amine

6-[(2R)-piperazin-2-yl]pyridin-3-amine (PubChem CID 130741907) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 6-[(2R)-piperazin-2-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(2R)-piperazin-2-yl]pyridin-3-amine
PubChem CID130741907
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name6-[(2R)-piperazin-2-yl]pyridin-3-amine
SMILESNc1ccc([C@H]2CNCCN2)nc1
InChIInChI=1S/C9H14N4/c10-7-1-2-8(13-5-7)9-6-11-3-4-12-9/h1-2,5,9,11-12H,3-4,6,10H2/t9-/m1/s1
InChIKeyGDRJEGRQZIDPJT-SECBINFHSA-N
XLogP-0.10
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyridin-2-ylpiperazine;dihydrochloride
CID 21151674
2-fluoro-5-[(2S)-piperazin-2-yl]pyridin-3-amine
CID 131196528
3-methyl-4-[(2S)-piperazin-2-yl]aniline
CID 130956222
6-cyclopropylpyridin-3-amine;hydrochloride
CID 118705214
3-piperazin-2-ylaniline
CID 45099675
5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine
CID 55273528
(4S)-4-(5-amino-2-pyridinyl)pyrrolidin-2-one
CID 124634642
2-pyridin-3-ylpiperazine
CID 3872289
6-(4-pyrrolidin-2-ylphenyl)pyridin-3-amine;dihydrochloride
CID 154901065
(2R)-2-(3-bromothiophen-2-yl)piperazine
CID 130612052
5-bromo-2-pyrrolidin-2-ylpyridine
CID 67294409
6-[(2S)-pyrrolidin-2-yl]pyridin-3-ol
CID 55275999

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-piperazin-2-yl]pyridin-3-amine?
The IUPAC name of 6-[(2R)-piperazin-2-yl]pyridin-3-amine (CID 130741907) is 6-[(2R)-piperazin-2-yl]pyridin-3-amine.
What is the SMILES notation for 6-[(2R)-piperazin-2-yl]pyridin-3-amine?
The canonical SMILES for 6-[(2R)-piperazin-2-yl]pyridin-3-amine is Nc1ccc([C@H]2CNCCN2)nc1.
What is the InChIKey of 6-[(2R)-piperazin-2-yl]pyridin-3-amine?
The InChIKey is GDRJEGRQZIDPJT-SECBINFHSA-N. The full InChI is InChI=1S/C9H14N4/c10-7-1-2-8(13-5-7)9-6-11-3-4-12-9/h1-2,5,9,11-12H,3-4,6,10H2/t9-/m1/s1.
What are the key properties of 6-[(2R)-piperazin-2-yl]pyridin-3-amine?
6-[(2R)-piperazin-2-yl]pyridin-3-amine has a molecular weight of 178.24 g/mol, XLogP of -0.10, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-piperazin-2-yl]pyridin-3-amine is sourced from PubChem (CID 130741907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).