5-(4-methylpiperidin-1-yl)pyrazin-2-amine

C10H16N4 — CID 66520584

IUPAC5-(4-methylpiperidin-1-yl)pyrazin-2-amine
SMILESCC1CCN(c2cnc(N)cn2)CC1
InChIInChI=1S/C10H16N4/c1-8-2-4-14(5-3-8)10-7-12-9(11)6-13-10/h6-8H,2-5H2,1H3,(H2,11,12)
InChIKeyCSZQTTBNGGYCMO-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.30
Rot. Bonds1

About 5-(4-methylpiperidin-1-yl)pyrazin-2-amine

5-(4-methylpiperidin-1-yl)pyrazin-2-amine (PubChem CID 66520584) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 5-(4-methylpiperidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(4-methylpiperidin-1-yl)pyrazin-2-amine
PubChem CID66520584
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name5-(4-methylpiperidin-1-yl)pyrazin-2-amine
SMILESCC1CCN(c2cnc(N)cn2)CC1
InChIInChI=1S/C10H16N4/c1-8-2-4-14(5-3-8)10-7-12-9(11)6-13-10/h6-8H,2-5H2,1H3,(H2,11,12)
InChIKeyCSZQTTBNGGYCMO-UHFFFAOYSA-N
XLogP1.30
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 ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperidin-1-yl)pyrazin-2-amine?
The IUPAC name of 5-(4-methylpiperidin-1-yl)pyrazin-2-amine (CID 66520584) is 5-(4-methylpiperidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(4-methylpiperidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 5-(4-methylpiperidin-1-yl)pyrazin-2-amine is CC1CCN(c2cnc(N)cn2)CC1.
What is the InChIKey of 5-(4-methylpiperidin-1-yl)pyrazin-2-amine?
The InChIKey is CSZQTTBNGGYCMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-2-4-14(5-3-8)10-7-12-9(11)6-13-10/h6-8H,2-5H2,1H3,(H2,11,12).
What are the key properties of 5-(4-methylpiperidin-1-yl)pyrazin-2-amine?
5-(4-methylpiperidin-1-yl)pyrazin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 66520584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).