4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine

C9H16N6 — CID 63868018

IUPAC4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(N2CCN(C)CC2)n1
InChIInChI=1S/C9H16N6/c1-7-11-8(10)13-9(12-7)15-5-3-14(2)4-6-15/h3-6H2,1-2H3,(H2,10,11,12,13)
InChIKeyKSNXZLQZGRKMPR-UHFFFAOYSA-N
MW208.27 g/mol
LogP-0.49
Rot. Bonds1

About 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine

4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (PubChem CID 63868018) has the molecular formula C9H16N6 and a molecular weight of 208.27 g/mol. Its IUPAC name is 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
PubChem CID63868018
Molecular FormulaC9H16N6
Molecular Weight208.27 g/mol
Exact Mass208.14
IUPAC Name4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(N2CCN(C)CC2)n1
InChIInChI=1S/C9H16N6/c1-7-11-8(10)13-9(12-7)15-5-3-14(2)4-6-15/h3-6H2,1-2H3,(H2,10,11,12,13)
InChIKeyKSNXZLQZGRKMPR-UHFFFAOYSA-N
XLogP-0.49
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-(4-Methylpiperazin-1-yl)-6-(2-methylpropyl)-1,3,5-triazin-2-amine (10)
CID 121238067
4-Ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868172
s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-
CID 207511
4-Tert-butyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 25133970
4-(4-Methylpiperazin-1-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 55251397
4-(4-Methylpiperazin-1-yl)-6-propyl-1,3,5-triazin-2-amine
CID 63868328
4-(2,2-Dimethylpropyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155546701
4-Butan-2-yl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155563489
s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-
CID 210894
s-Triazine, 2-amino-4-piperidino-6-(1-pyrrolidinylmethyl)-
CID 211142
1,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-
CID 207476
4-(4-Methylpiperazin-1-yl)-6-pentan-3-yl-1,3,5-triazin-2-amine
CID 155568016

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (CID 63868018) is 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine is Cc1nc(N)nc(N2CCN(C)CC2)n1.
What is the InChIKey of 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is KSNXZLQZGRKMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6/c1-7-11-8(10)13-9(12-7)15-5-3-14(2)4-6-15/h3-6H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 208.27 g/mol, XLogP of -0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).