5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine

C10H17N5 — CID 69324736

IUPAC5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine
SMILESCN1CCN(Cc2cnc(N)cn2)CC1
InChIInChI=1S/C10H17N5/c1-14-2-4-15(5-3-14)8-9-6-13-10(11)7-12-9/h6-7H,2-5,8H2,1H3,(H2,11,13)
InChIKeyOCKWBBKJAYDALP-UHFFFAOYSA-N
MW207.28 g/mol
LogP-0.19
Rot. Bonds2

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

5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine (PubChem CID 69324736) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine
PubChem CID69324736
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine
SMILESCN1CCN(Cc2cnc(N)cn2)CC1
InChIInChI=1S/C10H17N5/c1-14-2-4-15(5-3-14)8-9-6-13-10(11)7-12-9/h6-7H,2-5,8H2,1H3,(H2,11,13)
InChIKeyOCKWBBKJAYDALP-UHFFFAOYSA-N
XLogP-0.19
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
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)methyl]pyrazin-2-amine?
The IUPAC name of 5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine (CID 69324736) is 5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine is CN1CCN(Cc2cnc(N)cn2)CC1.
What is the InChIKey of 5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine?
The InChIKey is OCKWBBKJAYDALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-14-2-4-15(5-3-14)8-9-6-13-10(11)7-12-9/h6-7H,2-5,8H2,1H3,(H2,11,13).
What are the key properties of 5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine?
5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-amine has a molecular weight of 207.28 g/mol, XLogP of -0.19, 2 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)methyl]pyrazin-2-amine is sourced from PubChem (CID 69324736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).