4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine

C10H19N5 — CID 80767083

IUPAC4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine
SMILESCCNc1cc(N(CC)CC)nc(N)n1
InChIInChI=1S/C10H19N5/c1-4-12-8-7-9(14-10(11)13-8)15(5-2)6-3/h7H,4-6H2,1-3H3,(H3,11,12,13,14)
InChIKeyIMNXYQDVVJJDCJ-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.34
Rot. Bonds5

About 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine

4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine (PubChem CID 80767083) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine.

Molecular Properties

Compound Name4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine
PubChem CID80767083
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine
SMILESCCNc1cc(N(CC)CC)nc(N)n1
InChIInChI=1S/C10H19N5/c1-4-12-8-7-9(14-10(11)13-8)15(5-2)6-3/h7H,4-6H2,1-3H3,(H3,11,12,13,14)
InChIKeyIMNXYQDVVJJDCJ-UHFFFAOYSA-N
XLogP1.34
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine?
The IUPAC name of 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine (CID 80767083) is 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine.
What is the SMILES notation for 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine?
The canonical SMILES for 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine is CCNc1cc(N(CC)CC)nc(N)n1.
What is the InChIKey of 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine?
The InChIKey is IMNXYQDVVJJDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-4-12-8-7-9(14-10(11)13-8)15(5-2)6-3/h7H,4-6H2,1-3H3,(H3,11,12,13,14).
What are the key properties of 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine?
4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine has a molecular weight of 209.30 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine is sourced from PubChem (CID 80767083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).