6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine

C7H10N4 — CID 136923931

IUPAC6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine
SMILES[H]/N=c1\ccnc2n1CCCN2
InChIInChI=1S/C7H10N4/c8-6-2-4-10-7-9-3-1-5-11(6)7/h2,4,8H,1,3,5H2,(H,9,10)/b8-6+
InChIKeyLXILQMFOMMLALQ-SOFGYWHQSA-N
MW150.19 g/mol
LogP0.18
Rot. Bonds

About 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine

6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine (PubChem CID 136923931) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine.

Molecular Properties

Compound Name6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine
PubChem CID136923931
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine
SMILES[H]/N=c1\ccnc2n1CCCN2
InChIInChI=1S/C7H10N4/c8-6-2-4-10-7-9-3-1-5-11(6)7/h2,4,8H,1,3,5H2,(H,9,10)/b8-6+
InChIKeyLXILQMFOMMLALQ-SOFGYWHQSA-N
XLogP0.18
TPSA53.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine?
The IUPAC name of 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine (CID 136923931) is 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine.
What is the SMILES notation for 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine?
The canonical SMILES for 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine is [H]/N=c1\ccnc2n1CCCN2.
What is the InChIKey of 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine?
The InChIKey is LXILQMFOMMLALQ-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H10N4/c8-6-2-4-10-7-9-3-1-5-11(6)7/h2,4,8H,1,3,5H2,(H,9,10)/b8-6+.
What are the key properties of 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine?
6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine has a molecular weight of 150.19 g/mol, XLogP of 0.18, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-imine is sourced from PubChem (CID 136923931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).