6-(2-methylpiperidin-1-yl)pyrazin-2-amine

C10H16N4 — CID 66520351

IUPAC6-(2-methylpiperidin-1-yl)pyrazin-2-amine
SMILESCC1CCCCN1c1cncc(N)n1
InChIInChI=1S/C10H16N4/c1-8-4-2-3-5-14(8)10-7-12-6-9(11)13-10/h6-8H,2-5H2,1H3,(H2,11,13)
InChIKeyDNLXKUJUZBXLQE-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.44
Rot. Bonds1

About 6-(2-methylpiperidin-1-yl)pyrazin-2-amine

6-(2-methylpiperidin-1-yl)pyrazin-2-amine (PubChem CID 66520351) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 6-(2-methylpiperidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(2-methylpiperidin-1-yl)pyrazin-2-amine
PubChem CID66520351
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name6-(2-methylpiperidin-1-yl)pyrazin-2-amine
SMILESCC1CCCCN1c1cncc(N)n1
InChIInChI=1S/C10H16N4/c1-8-4-2-3-5-14(8)10-7-12-6-9(11)13-10/h6-8H,2-5H2,1H3,(H2,11,13)
InChIKeyDNLXKUJUZBXLQE-UHFFFAOYSA-N
XLogP1.44
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpiperidin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(2-methylpiperidin-1-yl)pyrazin-2-amine (CID 66520351) is 6-(2-methylpiperidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(2-methylpiperidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(2-methylpiperidin-1-yl)pyrazin-2-amine is CC1CCCCN1c1cncc(N)n1.
What is the InChIKey of 6-(2-methylpiperidin-1-yl)pyrazin-2-amine?
The InChIKey is DNLXKUJUZBXLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-4-2-3-5-14(8)10-7-12-6-9(11)13-10/h6-8H,2-5H2,1H3,(H2,11,13).
What are the key properties of 6-(2-methylpiperidin-1-yl)pyrazin-2-amine?
6-(2-methylpiperidin-1-yl)pyrazin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpiperidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 66520351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).