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

C16H18N2O2 — CID 125449521

IUPAC(6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCOc1ccc(-c2cc(=O)n3c(n2)CCC[C@H]3C)cc1
InChIInChI=1S/C16H18N2O2/c1-11-4-3-5-15-17-14(10-16(19)18(11)15)12-6-8-13(20-2)9-7-12/h6-11H,3-5H2,1-2H3/t11-/m1/s1
InChIKeyBVODWPDCMSLRGH-LLVKDONJSA-N
MW270.33 g/mol
LogP2.82
Rot. Bonds2

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

(6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 125449521) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name(6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID125449521
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCOc1ccc(-c2cc(=O)n3c(n2)CCC[C@H]3C)cc1
InChIInChI=1S/C16H18N2O2/c1-11-4-3-5-15-17-14(10-16(19)18(11)15)12-6-8-13(20-2)9-7-12/h6-11H,3-5H2,1-2H3/t11-/m1/s1
InChIKeyBVODWPDCMSLRGH-LLVKDONJSA-N
XLogP2.82
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one with MolForge

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Related Compounds

(6R)-6-methyl-2-(4-nitrophenyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CID 125451132
2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128487
2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrobromide
CID 44789328
4-(4-methoxyphenyl)-6-(3-methylpiperidine-1-carbonyl)-1H-pyrimidin-2-one
CID 110295412
(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462527
2,4,6-tris(4-methoxyphenyl)pyrimidine
CID 11784296
2-(4-methoxyphenyl)-8-methylpyrido[1,2-a]pyrimidin-4-one
CID 10730461
3-[(4-methoxyphenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150362
9-methoxy-2-(4-methoxyphenyl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one
CID 142511447
5-bromo-3-(4-methoxyphenyl)-1-methylpyrazole
CID 84711805
6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CID 10725517
acetaldehyde;7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene
CID 175495891

Frequently Asked Questions

What is the IUPAC name of (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 125449521) is (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is COc1ccc(-c2cc(=O)n3c(n2)CCC[C@H]3C)cc1.
What is the InChIKey of (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is BVODWPDCMSLRGH-LLVKDONJSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-4-3-5-15-17-14(10-16(19)18(11)15)12-6-8-13(20-2)9-7-12/h6-11H,3-5H2,1-2H3/t11-/m1/s1.
What are the key properties of (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
(6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 270.33 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 125449521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).