3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one

C14H15N3O3 — CID 43415912

IUPAC3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
SMILESO=C(c1cnc2ccccn2c1=O)N1CCCC(O)C1
InChIInChI=1S/C14H15N3O3/c18-10-4-3-6-16(9-10)13(19)11-8-15-12-5-1-2-7-17(12)14(11)20/h1-2,5,7-8,10,18H,3-4,6,9H2
InChIKeyRXIZKMJAVLLZCO-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.29
Rot. Bonds1

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

3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 43415912) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID43415912
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
SMILESO=C(c1cnc2ccccn2c1=O)N1CCCC(O)C1
InChIInChI=1S/C14H15N3O3/c18-10-4-3-6-16(9-10)13(19)11-8-15-12-5-1-2-7-17(12)14(11)20/h1-2,5,7-8,10,18H,3-4,6,9H2
InChIKeyRXIZKMJAVLLZCO-UHFFFAOYSA-N
XLogP0.29
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 ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3-hydroxypiperidine-1-carbonyl)pyrido[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

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one (CID 43415912) is 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one is O=C(c1cnc2ccccn2c1=O)N1CCCC(O)C1.
What is the InChIKey of 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is RXIZKMJAVLLZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-10-4-3-6-16(9-10)13(19)11-8-15-12-5-1-2-7-17(12)14(11)20/h1-2,5,7-8,10,18H,3-4,6,9H2.
What are the key properties of 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one?
3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 273.29 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxypiperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 43415912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).