3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide

C11H15N3O3 — CID 59771040

IUPAC3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide
SMILESCN(C)C(=O)c1nc2n(c(=O)c1O)CCCC2
InChIInChI=1S/C11H15N3O3/c1-13(2)10(16)8-9(15)11(17)14-6-4-3-5-7(14)12-8/h15H,3-6H2,1-2H3
InChIKeyPVLPXFMPEHVODL-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.01
Rot. Bonds1

About 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide

3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide (PubChem CID 59771040) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide
PubChem CID59771040
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide
SMILESCN(C)C(=O)c1nc2n(c(=O)c1O)CCCC2
InChIInChI=1S/C11H15N3O3/c1-13(2)10(16)8-9(15)11(17)14-6-4-3-5-7(14)12-8/h15H,3-6H2,1-2H3
InChIKeyPVLPXFMPEHVODL-UHFFFAOYSA-N
XLogP-0.01
TPSA75.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide (CID 59771040) is 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide is CN(C)C(=O)c1nc2n(c(=O)c1O)CCCC2.
What is the InChIKey of 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is PVLPXFMPEHVODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-13(2)10(16)8-9(15)11(17)14-6-4-3-5-7(14)12-8/h15H,3-6H2,1-2H3.
What are the key properties of 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide?
3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 59771040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).