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

C15H23N3O — CID 115054799

IUPAC6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC1CCCc2nc(CCC3CCNC3)cc(=O)n21
InChIInChI=1S/C15H23N3O/c1-11-3-2-4-14-17-13(9-15(19)18(11)14)6-5-12-7-8-16-10-12/h9,11-12,16H,2-8,10H2,1H3
InChIKeyJCTIZQAAHYGBOG-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.68
Rot. Bonds3

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

6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 115054799) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID115054799
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC1CCCc2nc(CCC3CCNC3)cc(=O)n21
InChIInChI=1S/C15H23N3O/c1-11-3-2-4-14-17-13(9-15(19)18(11)14)6-5-12-7-8-16-10-12/h9,11-12,16H,2-8,10H2,1H3
InChIKeyJCTIZQAAHYGBOG-UHFFFAOYSA-N
XLogP1.68
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Fluoro-2-(2-pyrrolidin-3-ylethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054628
7-Fluoro-2-(2-pyrrolidin-3-ylethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054679
8-Fluoro-2-(2-pyrrolidin-3-ylethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054728
9-Fluoro-2-(2-pyrrolidin-3-ylethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054777
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-Pentyl-9-prop-2-enyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 68148891
2-Methyl-6-(piperidin-3-yl)pyrimidin-4-ol
CID 136072571
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

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 115054799) is 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is CC1CCCc2nc(CCC3CCNC3)cc(=O)n21.
What is the InChIKey of 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is JCTIZQAAHYGBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-3-2-4-14-17-13(9-15(19)18(11)14)6-5-12-7-8-16-10-12/h9,11-12,16H,2-8,10H2,1H3.
What are the key properties of 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 261.37 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-pyrrolidin-3-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 115054799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).