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

C9H15N5 — CID 59299976

IUPAC5-(4-methylpiperazin-1-yl)pyrazin-2-amine
SMILESCN1CCN(c2cnc(N)cn2)CC1
InChIInChI=1S/C9H15N5/c1-13-2-4-14(5-3-13)9-7-11-8(10)6-12-9/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKeyNEYGWAMBNQHINC-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.19
Rot. Bonds1

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

5-(4-methylpiperazin-1-yl)pyrazin-2-amine (PubChem CID 59299976) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(4-methylpiperazin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(4-methylpiperazin-1-yl)pyrazin-2-amine
PubChem CID59299976
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name5-(4-methylpiperazin-1-yl)pyrazin-2-amine
SMILESCN1CCN(c2cnc(N)cn2)CC1
InChIInChI=1S/C9H15N5/c1-13-2-4-14(5-3-13)9-7-11-8(10)6-12-9/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKeyNEYGWAMBNQHINC-UHFFFAOYSA-N
XLogP-0.19
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperazin-1-yl)pyrazin-2-amine?
The IUPAC name of 5-(4-methylpiperazin-1-yl)pyrazin-2-amine (CID 59299976) is 5-(4-methylpiperazin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(4-methylpiperazin-1-yl)pyrazin-2-amine?
The canonical SMILES for 5-(4-methylpiperazin-1-yl)pyrazin-2-amine is CN1CCN(c2cnc(N)cn2)CC1.
What is the InChIKey of 5-(4-methylpiperazin-1-yl)pyrazin-2-amine?
The InChIKey is NEYGWAMBNQHINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-13-2-4-14(5-3-13)9-7-11-8(10)6-12-9/h6-7H,2-5H2,1H3,(H2,10,11).
What are the key properties of 5-(4-methylpiperazin-1-yl)pyrazin-2-amine?
5-(4-methylpiperazin-1-yl)pyrazin-2-amine has a molecular weight of 193.25 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperazin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 59299976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).