N-piperidin-4-yl-1,2-dihydropyrazin-5-amine

C9H16N4 — CID 89149707

IUPACN-piperidin-4-yl-1,2-dihydropyrazin-5-amine
SMILESC1=NC(NC2CCNCC2)=CNC1
InChIInChI=1S/C9H16N4/c1-3-10-4-2-8(1)13-9-7-11-5-6-12-9/h6-8,10-11,13H,1-5H2
InChIKeyKAYJEWBFBJQIIQ-UHFFFAOYSA-N
MW180.25 g/mol
LogP-0.20
Rot. Bonds2

About N-piperidin-4-yl-1,2-dihydropyrazin-5-amine

N-piperidin-4-yl-1,2-dihydropyrazin-5-amine (PubChem CID 89149707) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is N-piperidin-4-yl-1,2-dihydropyrazin-5-amine.

Molecular Properties

Compound NameN-piperidin-4-yl-1,2-dihydropyrazin-5-amine
PubChem CID89149707
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC NameN-piperidin-4-yl-1,2-dihydropyrazin-5-amine
SMILESC1=NC(NC2CCNCC2)=CNC1
InChIInChI=1S/C9H16N4/c1-3-10-4-2-8(1)13-9-7-11-5-6-12-9/h6-8,10-11,13H,1-5H2
InChIKeyKAYJEWBFBJQIIQ-UHFFFAOYSA-N
XLogP-0.20
TPSA48.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-1,2-dihydropyrazin-5-amine?
The IUPAC name of N-piperidin-4-yl-1,2-dihydropyrazin-5-amine (CID 89149707) is N-piperidin-4-yl-1,2-dihydropyrazin-5-amine.
What is the SMILES notation for N-piperidin-4-yl-1,2-dihydropyrazin-5-amine?
The canonical SMILES for N-piperidin-4-yl-1,2-dihydropyrazin-5-amine is C1=NC(NC2CCNCC2)=CNC1.
What is the InChIKey of N-piperidin-4-yl-1,2-dihydropyrazin-5-amine?
The InChIKey is KAYJEWBFBJQIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-3-10-4-2-8(1)13-9-7-11-5-6-12-9/h6-8,10-11,13H,1-5H2.
What are the key properties of N-piperidin-4-yl-1,2-dihydropyrazin-5-amine?
N-piperidin-4-yl-1,2-dihydropyrazin-5-amine has a molecular weight of 180.25 g/mol, XLogP of -0.20, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-1,2-dihydropyrazin-5-amine is sourced from PubChem (CID 89149707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).