7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C13H19N3O — CID 115039710

IUPAC7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC1CCc2nc(C3CCCN3)cc(=O)n2C1
InChIInChI=1S/C13H19N3O/c1-9-4-5-12-15-11(10-3-2-6-14-10)7-13(17)16(12)8-9/h7,9-10,14H,2-6,8H2,1H3
InChIKeyFVPAQMXZKISKKG-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.25
Rot. Bonds1

About 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 115039710) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID115039710
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC1CCc2nc(C3CCCN3)cc(=O)n2C1
InChIInChI=1S/C13H19N3O/c1-9-4-5-12-15-11(10-3-2-6-14-10)7-13(17)16(12)8-9/h7,9-10,14H,2-6,8H2,1H3
InChIKeyFVPAQMXZKISKKG-UHFFFAOYSA-N
XLogP1.25
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one with MolForge

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Related Compounds

2-[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-4-propan-2-yl-1H-pyrimidin-6-one
CID 136816576
2-[1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-4-propan-2-yl-1H-pyrimidin-6-one
CID 136816577
2-(3-methylbutyl)-6-(1-methylpiperidin-3-yl)pyrimidin-4(3H)-one
CID 135876481
2-isopropyl-6-[(3-methylpiperidino)methyl]-4(3H)-pyrimidinone
CID 136046575
2-Methyl-6-(piperidin-3-yl)pyrimidin-4-ol
CID 136072571
2-methyl-4-(1-methylpyrrolidin-2-yl)-1H-pyrimidin-6-one
CID 136483012
2-methyl-4-(1-methylpiperidin-2-yl)-1H-pyrimidin-6-one
CID 136483014
2-methyl-4-(1-methylpiperidin-3-yl)-1H-pyrimidin-6-one
CID 136483017
2-[1-amino-3-(2-methylpyrrolidin-1-yl)prop-1-en-2-yl]-4-piperidin-4-yl-1H-pyrimidin-6-one
CID 173814725
9-Methyl-2-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 12339722
7-Amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83878483
9-Amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83878485

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 115039710) is 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is CC1CCc2nc(C3CCCN3)cc(=O)n2C1.
What is the InChIKey of 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is FVPAQMXZKISKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-4-5-12-15-11(10-3-2-6-14-10)7-13(17)16(12)8-9/h7,9-10,14H,2-6,8H2,1H3.
What are the key properties of 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 233.31 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 115039710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).