(3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine

C10H16N4 — CID 71636732

IUPAC(3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine
SMILESc1cnc(CN[C@@H]2CCCNC2)cn1
InChIInChI=1S/C10H16N4/c1-2-9(6-11-3-1)14-8-10-7-12-4-5-13-10/h4-5,7,9,11,14H,1-3,6,8H2/t9-/m1/s1
InChIKeyAZNAKRUCLWLKGD-SECBINFHSA-N
MW192.27 g/mol
LogP0.32
Rot. Bonds3

About (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine

(3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine (PubChem CID 71636732) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine
PubChem CID71636732
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine
SMILESc1cnc(CN[C@@H]2CCCNC2)cn1
InChIInChI=1S/C10H16N4/c1-2-9(6-11-3-1)14-8-10-7-12-4-5-13-10/h4-5,7,9,11,14H,1-3,6,8H2/t9-/m1/s1
InChIKeyAZNAKRUCLWLKGD-SECBINFHSA-N
XLogP0.32
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The IUPAC name of (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine (CID 71636732) is (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine is c1cnc(CN[C@@H]2CCCNC2)cn1.
What is the InChIKey of (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The InChIKey is AZNAKRUCLWLKGD-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-9(6-11-3-1)14-8-10-7-12-4-5-13-10/h4-5,7,9,11,14H,1-3,6,8H2/t9-/m1/s1.
What are the key properties of (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
(3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 71636732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).