5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine

C10H17N5 — CID 25130908

IUPAC5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
SMILESCc1cnc(N)nc1N1CCN(C)CC1
InChIInChI=1S/C10H17N5/c1-8-7-12-10(11)13-9(8)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyAOQGVDIPBIEREW-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.12
Rot. Bonds1

About 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine

5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine (PubChem CID 25130908) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
PubChem CID25130908
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
SMILESCc1cnc(N)nc1N1CCN(C)CC1
InChIInChI=1S/C10H17N5/c1-8-7-12-10(11)13-9(8)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyAOQGVDIPBIEREW-UHFFFAOYSA-N
XLogP0.12
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine (CID 25130908) is 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine is Cc1cnc(N)nc1N1CCN(C)CC1.
What is the InChIKey of 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine?
The InChIKey is AOQGVDIPBIEREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-8-7-12-10(11)13-9(8)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3,(H2,11,12,13).
What are the key properties of 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine?
5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 25130908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).