6-methyl-1,3,5-triazine-2,4-diamine

C4H7N5 — CID 10949

IUPAC6-methyl-1,3,5-triazine-2,4-diamine
SMILESCc1nc(N)nc(N)n1
InChIInChI=1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
InChIKeyNJYZCEFQAIUHSD-UHFFFAOYSA-N
MW125.13 g/mol
LogP-0.66
Rot. Bonds

About 6-methyl-1,3,5-triazine-2,4-diamine

6-methyl-1,3,5-triazine-2,4-diamine (PubChem CID 10949) has the molecular formula C4H7N5 and a molecular weight of 125.13 g/mol. Its IUPAC name is 6-methyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methyl-1,3,5-triazine-2,4-diamine
PubChem CID10949
Molecular FormulaC4H7N5
Molecular Weight125.13 g/mol
Exact Mass125.07
IUPAC Name6-methyl-1,3,5-triazine-2,4-diamine
SMILESCc1nc(N)nc(N)n1
InChIInChI=1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
InChIKeyNJYZCEFQAIUHSD-UHFFFAOYSA-N
XLogP-0.66
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methyl-1,3,5-triazine-2,4-diamine (CID 10949) is 6-methyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methyl-1,3,5-triazine-2,4-diamine is Cc1nc(N)nc(N)n1.
What is the InChIKey of 6-methyl-1,3,5-triazine-2,4-diamine?
The InChIKey is NJYZCEFQAIUHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9).
What are the key properties of 6-methyl-1,3,5-triazine-2,4-diamine?
6-methyl-1,3,5-triazine-2,4-diamine has a molecular weight of 125.13 g/mol, XLogP of -0.66, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 10949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).