2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine

C10H16N10 — CID 143099360

IUPAC2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine
SMILESCc1nc(N)nc(NCCNc2nc(C)nc(N)n2)n1
InChIInChI=1S/C10H16N10/c1-5-15-7(11)19-9(17-5)13-3-4-14-10-18-6(2)16-8(12)20-10/h3-4H2,1-2H3,(H3,11,13,15,17,19)(H3,12,14,16,18,20)
InChIKeyZBCVZZCJSPHFDC-UHFFFAOYSA-N
MW276.31 g/mol
LogP-0.64
Rot. Bonds5

About 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine

2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine (PubChem CID 143099360) has the molecular formula C10H16N10 and a molecular weight of 276.31 g/mol. Its IUPAC name is 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine
PubChem CID143099360
Molecular FormulaC10H16N10
Molecular Weight276.31 g/mol
Exact Mass276.16
IUPAC Name2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine
SMILESCc1nc(N)nc(NCCNc2nc(C)nc(N)n2)n1
InChIInChI=1S/C10H16N10/c1-5-15-7(11)19-9(17-5)13-3-4-14-10-18-6(2)16-8(12)20-10/h3-4H2,1-2H3,(H3,11,13,15,17,19)(H3,12,14,16,18,20)
InChIKeyZBCVZZCJSPHFDC-UHFFFAOYSA-N
XLogP-0.64
TPSA153.44 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 5-0.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine (CID 143099360) is 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine is Cc1nc(N)nc(NCCNc2nc(C)nc(N)n2)n1.
What is the InChIKey of 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine?
The InChIKey is ZBCVZZCJSPHFDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N10/c1-5-15-7(11)19-9(17-5)13-3-4-14-10-18-6(2)16-8(12)20-10/h3-4H2,1-2H3,(H3,11,13,15,17,19)(H3,12,14,16,18,20).
What are the key properties of 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine?
2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine has a molecular weight of 276.31 g/mol, XLogP of -0.64, 5 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]-6-methyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 143099360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).