pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine

C6H8N8 — CID 70233542

IUPACpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
SMILESNc1nc(N)c2nc(N)nc(N)c2n1
InChIInChI=1S/C6H8N8/c7-3-1-2(12-6(10)13-3)4(8)14-5(9)11-1/h(H4,8,9,11,14)(H4,7,10,12,13)
InChIKeyYHDMWGVBXYRWBZ-UHFFFAOYSA-N
MW192.19 g/mol
LogP-1.25
Rot. Bonds

About pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine

pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine (PubChem CID 70233542) has the molecular formula C6H8N8 and a molecular weight of 192.19 g/mol. Its IUPAC name is pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine.

Molecular Properties

Compound Namepyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
PubChem CID70233542
Molecular FormulaC6H8N8
Molecular Weight192.19 g/mol
Exact Mass192.09
IUPAC Namepyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
SMILESNc1nc(N)c2nc(N)nc(N)c2n1
InChIInChI=1S/C6H8N8/c7-3-1-2(12-6(10)13-3)4(8)14-5(9)11-1/h(H4,8,9,11,14)(H4,7,10,12,13)
InChIKeyYHDMWGVBXYRWBZ-UHFFFAOYSA-N
XLogP-1.25
TPSA155.64 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 5-1.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine?
The IUPAC name of pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine (CID 70233542) is pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine.
What is the SMILES notation for pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine?
The canonical SMILES for pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine is Nc1nc(N)c2nc(N)nc(N)c2n1.
What is the InChIKey of pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine?
The InChIKey is YHDMWGVBXYRWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N8/c7-3-1-2(12-6(10)13-3)4(8)14-5(9)11-1/h(H4,8,9,11,14)(H4,7,10,12,13).
What are the key properties of pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine?
pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine has a molecular weight of 192.19 g/mol, XLogP of -1.25, 0 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine is sourced from PubChem (CID 70233542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).