1-(pyrazin-2-ylmethyl)piperidin-4-amine

C10H16N4 — CID 43556640

IUPAC1-(pyrazin-2-ylmethyl)piperidin-4-amine
SMILESNC1CCN(Cc2cnccn2)CC1
InChIInChI=1S/C10H16N4/c11-9-1-5-14(6-2-9)8-10-7-12-3-4-13-10/h3-4,7,9H,1-2,5-6,8,11H2
InChIKeyNNAYEOLKSMYADG-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.40
Rot. Bonds2

About 1-(pyrazin-2-ylmethyl)piperidin-4-amine

1-(pyrazin-2-ylmethyl)piperidin-4-amine (PubChem CID 43556640) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-(pyrazin-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(pyrazin-2-ylmethyl)piperidin-4-amine
PubChem CID43556640
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-(pyrazin-2-ylmethyl)piperidin-4-amine
SMILESNC1CCN(Cc2cnccn2)CC1
InChIInChI=1S/C10H16N4/c11-9-1-5-14(6-2-9)8-10-7-12-3-4-13-10/h3-4,7,9H,1-2,5-6,8,11H2
InChIKeyNNAYEOLKSMYADG-UHFFFAOYSA-N
XLogP0.40
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(pyrazin-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-(pyrazin-2-ylmethyl)piperidin-4-amine (CID 43556640) is 1-(pyrazin-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-(pyrazin-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-(pyrazin-2-ylmethyl)piperidin-4-amine is NC1CCN(Cc2cnccn2)CC1.
What is the InChIKey of 1-(pyrazin-2-ylmethyl)piperidin-4-amine?
The InChIKey is NNAYEOLKSMYADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-9-1-5-14(6-2-9)8-10-7-12-3-4-13-10/h3-4,7,9H,1-2,5-6,8,11H2.
What are the key properties of 1-(pyrazin-2-ylmethyl)piperidin-4-amine?
1-(pyrazin-2-ylmethyl)piperidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyrazin-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 43556640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).