9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one

C15H17N3O2 — CID 53009363

IUPAC9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
SMILESCc1cccn2c(=O)c(C(=O)N3CCCCC3)cnc12
InChIInChI=1S/C15H17N3O2/c1-11-6-5-9-18-13(11)16-10-12(15(18)20)14(19)17-7-3-2-4-8-17/h5-6,9-10H,2-4,7-8H2,1H3
InChIKeyQYAHPQAKDDGFRD-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.63
Rot. Bonds1

About 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one

9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 53009363) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID53009363
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
SMILESCc1cccn2c(=O)c(C(=O)N3CCCCC3)cnc12
InChIInChI=1S/C15H17N3O2/c1-11-6-5-9-18-13(11)16-10-12(15(18)20)14(19)17-7-3-2-4-8-17/h5-6,9-10H,2-4,7-8H2,1H3
InChIKeyQYAHPQAKDDGFRD-UHFFFAOYSA-N
XLogP1.63
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one (CID 53009363) is 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one is Cc1cccn2c(=O)c(C(=O)N3CCCCC3)cnc12.
What is the InChIKey of 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is QYAHPQAKDDGFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-6-5-9-18-13(11)16-10-12(15(18)20)14(19)17-7-3-2-4-8-17/h5-6,9-10H,2-4,7-8H2,1H3.
What are the key properties of 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 271.32 g/mol, XLogP of 1.63, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 53009363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).