(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C10H15N3O — CID 58700505

IUPAC(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCNc1cnc2n(c1=O)[C@H](C)CCC2
InChIInChI=1S/C10H15N3O/c1-7-4-3-5-9-12-6-8(11-2)10(14)13(7)9/h6-7,11H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyXQVMTTIOFOMURY-SSDOTTSWSA-N
MW193.25 g/mol
LogP1.18
Rot. Bonds1

About (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 58700505) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID58700505
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCNc1cnc2n(c1=O)[C@H](C)CCC2
InChIInChI=1S/C10H15N3O/c1-7-4-3-5-9-12-6-8(11-2)10(14)13(7)9/h6-7,11H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyXQVMTTIOFOMURY-SSDOTTSWSA-N
XLogP1.18
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 58700505) is (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is CNc1cnc2n(c1=O)[C@H](C)CCC2.
What is the InChIKey of (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is XQVMTTIOFOMURY-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-4-3-5-9-12-6-8(11-2)10(14)13(7)9/h6-7,11H,3-5H2,1-2H3/t7-/m1/s1.
What are the key properties of (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 193.25 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 58700505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).