3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine

C10H17N5 — CID 83063787

IUPAC3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine
SMILESCc1nccnc1NN1CCN(C)CC1
InChIInChI=1S/C10H17N5/c1-9-10(12-4-3-11-9)13-15-7-5-14(2)6-8-15/h3-4H,5-8H2,1-2H3,(H,12,13)
InChIKeyBZKIPYVRLWTDLE-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.36
Rot. Bonds2

About 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine

3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine (PubChem CID 83063787) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine
PubChem CID83063787
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine
SMILESCc1nccnc1NN1CCN(C)CC1
InChIInChI=1S/C10H17N5/c1-9-10(12-4-3-11-9)13-15-7-5-14(2)6-8-15/h3-4H,5-8H2,1-2H3,(H,12,13)
InChIKeyBZKIPYVRLWTDLE-UHFFFAOYSA-N
XLogP0.36
TPSA44.29 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 ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine?
The IUPAC name of 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine (CID 83063787) is 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine?
The canonical SMILES for 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine is Cc1nccnc1NN1CCN(C)CC1.
What is the InChIKey of 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine?
The InChIKey is BZKIPYVRLWTDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-9-10(12-4-3-11-9)13-15-7-5-14(2)6-8-15/h3-4H,5-8H2,1-2H3,(H,12,13).
What are the key properties of 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine?
3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-methylpiperazin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 83063787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).