1,3,5-triazine-2,4,6-triamine

C3H6N6 — CID 7955

IUPAC1,3,5-triazine-2,4,6-triamine
SMILESNc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChIKeyJDSHMPZPIAZGSV-UHFFFAOYSA-N
MW126.12 g/mol
LogP-1.38
Rot. Bonds

About 1,3,5-triazine-2,4,6-triamine

1,3,5-triazine-2,4,6-triamine (PubChem CID 7955) has the molecular formula C3H6N6 and a molecular weight of 126.12 g/mol. Its IUPAC name is 1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name1,3,5-triazine-2,4,6-triamine
PubChem CID7955
Molecular FormulaC3H6N6
Molecular Weight126.12 g/mol
Exact Mass126.07
IUPAC Name1,3,5-triazine-2,4,6-triamine
SMILESNc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChIKeyJDSHMPZPIAZGSV-UHFFFAOYSA-N
XLogP-1.38
TPSA116.73 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.12
LogP ≤ 5-1.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 1,3,5-triazine-2,4,6-triamine (CID 7955) is 1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 1,3,5-triazine-2,4,6-triamine is Nc1nc(N)nc(N)n1.
What is the InChIKey of 1,3,5-triazine-2,4,6-triamine?
The InChIKey is JDSHMPZPIAZGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9).
What are the key properties of 1,3,5-triazine-2,4,6-triamine?
1,3,5-triazine-2,4,6-triamine has a molecular weight of 126.12 g/mol, XLogP of -1.38, 0 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 7955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).