N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine

C6H11N5O — CID 20648287

IUPACN-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine
SMILESCCNc1nc(C)nc(NO)n1
InChIInChI=1S/C6H11N5O/c1-3-7-5-8-4(2)9-6(10-5)11-12/h12H,3H2,1-2H3,(H2,7,8,9,10,11)
InChIKeyWSCBJPOXHPPNPC-UHFFFAOYSA-N
MW169.19 g/mol
LogP0.41
Rot. Bonds3

About N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine

N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine (PubChem CID 20648287) has the molecular formula C6H11N5O and a molecular weight of 169.19 g/mol. Its IUPAC name is N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine.

Molecular Properties

Compound NameN-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine
PubChem CID20648287
Molecular FormulaC6H11N5O
Molecular Weight169.19 g/mol
Exact Mass169.10
IUPAC NameN-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine
SMILESCCNc1nc(C)nc(NO)n1
InChIInChI=1S/C6H11N5O/c1-3-7-5-8-4(2)9-6(10-5)11-12/h12H,3H2,1-2H3,(H2,7,8,9,10,11)
InChIKeyWSCBJPOXHPPNPC-UHFFFAOYSA-N
XLogP0.41
TPSA82.96 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine?
The IUPAC name of N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine (CID 20648287) is N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine.
What is the SMILES notation for N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine?
The canonical SMILES for N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine is CCNc1nc(C)nc(NO)n1.
What is the InChIKey of N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine?
The InChIKey is WSCBJPOXHPPNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5O/c1-3-7-5-8-4(2)9-6(10-5)11-12/h12H,3H2,1-2H3,(H2,7,8,9,10,11).
What are the key properties of N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine?
N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine has a molecular weight of 169.19 g/mol, XLogP of 0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine is sourced from PubChem (CID 20648287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).