5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one

C6H8N4O — CID 118091683

IUPAC5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one
SMILESO=c1ncc2c([nH]1)CNCN2
InChIInChI=1S/C6H8N4O/c11-6-8-2-4-5(10-6)1-7-3-9-4/h2,7,9H,1,3H2,(H,8,10,11)
InChIKeyVDUDRXMNUKAMCQ-UHFFFAOYSA-N
MW152.16 g/mol
LogP-0.76
Rot. Bonds

About 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one

5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one (PubChem CID 118091683) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one.

Molecular Properties

Compound Name5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one
PubChem CID118091683
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one
SMILESO=c1ncc2c([nH]1)CNCN2
InChIInChI=1S/C6H8N4O/c11-6-8-2-4-5(10-6)1-7-3-9-4/h2,7,9H,1,3H2,(H,8,10,11)
InChIKeyVDUDRXMNUKAMCQ-UHFFFAOYSA-N
XLogP-0.76
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one?
The IUPAC name of 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one (CID 118091683) is 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one.
What is the SMILES notation for 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one?
The canonical SMILES for 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one is O=c1ncc2c([nH]1)CNCN2.
What is the InChIKey of 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one?
The InChIKey is VDUDRXMNUKAMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c11-6-8-2-4-5(10-6)1-7-3-9-4/h2,7,9H,1,3H2,(H,8,10,11).
What are the key properties of 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one?
5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one has a molecular weight of 152.16 g/mol, XLogP of -0.76, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-1H-pyrimido[5,4-d]pyrimidin-2-one is sourced from PubChem (CID 118091683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).