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

C13H19N3O — CID 115039708

IUPAC8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC1CCn2c(nc(C3CCCN3)cc2=O)C1
InChIInChI=1S/C13H19N3O/c1-9-4-6-16-12(7-9)15-11(8-13(16)17)10-3-2-5-14-10/h8-10,14H,2-7H2,1H3
InChIKeyHPJXBSHGYWBWPP-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.25
Rot. Bonds1

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

8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 115039708) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID115039708
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC1CCn2c(nc(C3CCCN3)cc2=O)C1
InChIInChI=1S/C13H19N3O/c1-9-4-6-16-12(7-9)15-11(8-13(16)17)10-3-2-5-14-10/h8-10,14H,2-7H2,1H3
InChIKeyHPJXBSHGYWBWPP-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 8-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-isopropyl-6-[(4-methylpiperidino)methyl]-4(3H)-pyrimidinone
CID 136046576
2-Methyl-6-(piperidin-4-yl)pyrimidin-4-ol
CID 135876445
2-(3-methylbutyl)-6-(1-methylpiperidin-3-yl)pyrimidin-4(3H)-one
CID 135876481
6-{1-[(1R*,5S*,6r)-3-azabicyclo[3.1.0]hex-6-ylmethyl]-4-piperidinyl}-2-methyl-4-pyrimidinol
CID 136112922
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-[1-amino-3-(2-methylpyrrolidin-1-yl)prop-1-en-2-yl]-4-piperidin-4-yl-1H-pyrimidin-6-one
CID 173814725
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
7-Amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83882531

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 115039708) is 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is CC1CCn2c(nc(C3CCCN3)cc2=O)C1.
What is the InChIKey of 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is HPJXBSHGYWBWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-4-6-16-12(7-9)15-11(8-13(16)17)10-3-2-5-14-10/h8-10,14H,2-7H2,1H3.
What are the key properties of 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
8-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 8-methyl-2-pyrrolidin-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 115039708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).