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

C10H15N3O — CID 136923890

IUPAC2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one
SMILESCCCc1cc(=O)n2c(n1)NCCC2
InChIInChI=1S/C10H15N3O/c1-2-4-8-7-9(14)13-6-3-5-11-10(13)12-8/h7H,2-6H2,1H3,(H,11,12)
InChIKeyYWCNUTNMHMERKX-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.01
Rot. Bonds2

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

2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one (PubChem CID 136923890) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one
PubChem CID136923890
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one
SMILESCCCc1cc(=O)n2c(n1)NCCC2
InChIInChI=1S/C10H15N3O/c1-2-4-8-7-9(14)13-6-3-5-11-10(13)12-8/h7H,2-6H2,1H3,(H,11,12)
InChIKeyYWCNUTNMHMERKX-UHFFFAOYSA-N
XLogP1.01
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one (CID 136923890) is 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one is CCCc1cc(=O)n2c(n1)NCCC2.
What is the InChIKey of 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one?
The InChIKey is YWCNUTNMHMERKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-4-8-7-9(14)13-6-3-5-11-10(13)12-8/h7H,2-6H2,1H3,(H,11,12).
What are the key properties of 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one?
2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one has a molecular weight of 193.25 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 136923890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).