1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one

C8H10N2O — CID 141008936

IUPAC1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one
SMILESO=C1CCN2CC=CC=C2N1
InChIInChI=1S/C8H10N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3H,4-6H2,(H,9,11)
InChIKeyGREWTCBHYMQUKU-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.22
Rot. Bonds

About 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one

1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one (PubChem CID 141008936) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one.

Molecular Properties

Compound Name1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one
PubChem CID141008936
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one
SMILESO=C1CCN2CC=CC=C2N1
InChIInChI=1S/C8H10N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3H,4-6H2,(H,9,11)
InChIKeyGREWTCBHYMQUKU-UHFFFAOYSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one?
The IUPAC name of 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one (CID 141008936) is 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one.
What is the SMILES notation for 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one?
The canonical SMILES for 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one is O=C1CCN2CC=CC=C2N1.
What is the InChIKey of 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one?
The InChIKey is GREWTCBHYMQUKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3H,4-6H2,(H,9,11).
What are the key properties of 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one?
1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one has a molecular weight of 150.18 g/mol, XLogP of 0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,6-tetrahydropyrido[1,2-a]pyrimidin-2-one is sourced from PubChem (CID 141008936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).