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

C10H18N6O — CID 155545099

IUPAC4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
SMILESCOCc1nc(N)nc(N2CCN(C)CC2)n1
InChIInChI=1S/C10H18N6O/c1-15-3-5-16(6-4-15)10-13-8(7-17-2)12-9(11)14-10/h3-7H2,1-2H3,(H2,11,12,13,14)
InChIKeyVPISCWAZKVMMFT-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.65
Rot. Bonds3

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

4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (PubChem CID 155545099) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
PubChem CID155545099
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
SMILESCOCc1nc(N)nc(N2CCN(C)CC2)n1
InChIInChI=1S/C10H18N6O/c1-15-3-5-16(6-4-15)10-13-8(7-17-2)12-9(11)14-10/h3-7H2,1-2H3,(H2,11,12,13,14)
InChIKeyVPISCWAZKVMMFT-UHFFFAOYSA-N
XLogP-0.65
TPSA80.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-(Dimethylamino)-6-(4-morpholinyl)-1,3,5-triazine-2-carboxamide
CID 942832
4-Methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868018
4-(Diethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 1521564
1,3,5-Triazin-2-amine, 4-methoxy-6-(4-morpholinylmethyl)-
CID 199954
s-Triazine, 2-amino-4-morpholino-6-(piperidinomethyl)-
CID 210895
s-Triazine, 2-amino-4-(morpholinomethyl)-6-piperidino-
CID 210896
s-Triazine, 2,4-dimorpholino-6-methyl-
CID 33387
1,3,5-Triazin-2-amine, 4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080165
1,3,5-Triazin-2-amine, N-methyl-4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080167
4-Dimethylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carbonitrile
CID 1088873
1,3,5-Triazine, 2-ethyl-4-methoxy-6-(4-morpholinyl)-
CID 199903
1,3,5-Triazin-2-amine, 4-methoxy-6-(2-(4-morpholinyl)ethyl)-
CID 199953

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (CID 155545099) is 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine is COCc1nc(N)nc(N2CCN(C)CC2)n1.
What is the InChIKey of 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is VPISCWAZKVMMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-15-3-5-16(6-4-15)10-13-8(7-17-2)12-9(11)14-10/h3-7H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 238.29 g/mol, XLogP of -0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 155545099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).