7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C11H15N3O — CID 83882531

IUPAC7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESNC1CCc2nc(C3CC3)cc(=O)n2C1
InChIInChI=1S/C11H15N3O/c12-8-3-4-10-13-9(7-1-2-7)5-11(15)14(10)6-8/h5,7-8H,1-4,6,12H2
InChIKeyJPFZANVUHHXNGX-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.39
Rot. Bonds1

About 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 83882531) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID83882531
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESNC1CCc2nc(C3CC3)cc(=O)n2C1
InChIInChI=1S/C11H15N3O/c12-8-3-4-10-13-9(7-1-2-7)5-11(15)14(10)6-8/h5,7-8H,1-4,6,12H2
InChIKeyJPFZANVUHHXNGX-UHFFFAOYSA-N
XLogP0.39
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 83882531) is 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is NC1CCc2nc(C3CC3)cc(=O)n2C1.
What is the InChIKey of 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is JPFZANVUHHXNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-8-3-4-10-13-9(7-1-2-7)5-11(15)14(10)6-8/h5,7-8H,1-4,6,12H2.
What are the key properties of 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 205.26 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 83882531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).