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

C14H15N3O3 — CID 121384865

IUPAC9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
SMILESO=C(c1cnc2c(O)cccn2c1=O)N1CCCCC1
InChIInChI=1S/C14H15N3O3/c18-11-5-4-8-17-12(11)15-9-10(14(17)20)13(19)16-6-2-1-3-7-16/h4-5,8-9,18H,1-3,6-7H2
InChIKeyLHWKCEKPJKNQBG-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.03
Rot. Bonds1

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

9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 121384865) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID121384865
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
SMILESO=C(c1cnc2c(O)cccn2c1=O)N1CCCCC1
InChIInChI=1S/C14H15N3O3/c18-11-5-4-8-17-12(11)15-9-10(14(17)20)13(19)16-6-2-1-3-7-16/h4-5,8-9,18H,1-3,6-7H2
InChIKeyLHWKCEKPJKNQBG-UHFFFAOYSA-N
XLogP1.03
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Methyl-8-piperidinomethyl-9-hydroxy-4h-pyrido[1,2-a]pyrimidin-4-one
CID 760815
9-Methyl-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
CID 53009363
3-({3-[(dimethylamino)methyl]-3-hydroxy-1-piperidinyl}carbonyl)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 56899519
9-Hydroxy-3-propylpyrido[1,2-a]pyrimidin-4-one
CID 21436672
N-butyl-9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 59242575
3-(Aminomethyl)-9-hydroxypyrido[1,2-a]pyrimidin-4-one
CID 59256549
9-Hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
CID 59256591
3-Ethenyl-9-hydroxypyrido[1,2-a]pyrimidin-4-one
CID 59256604
3-Ethyl-9-hydroxypyrido[1,2-a]pyrimidin-4-one
CID 59256648
9-Hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one
CID 59256677
9-Hydroxy-3,8-dimethylpyrido[1,2-a]pyrimidin-4-one
CID 68012040
9-Hydroxy-8-methyl-3-propylpyrido[1,2-a]pyrimidin-4-one
CID 68012041

Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one (CID 121384865) is 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one is O=C(c1cnc2c(O)cccn2c1=O)N1CCCCC1.
What is the InChIKey of 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is LHWKCEKPJKNQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-11-5-4-8-17-12(11)15-9-10(14(17)20)13(19)16-6-2-1-3-7-16/h4-5,8-9,18H,1-3,6-7H2.
What are the key properties of 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 273.29 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-3-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 121384865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).