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

C13H20N4O3 — CID 59771094

IUPAC9-(dimethylamino)-3-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)CCCC2N(C)C
InChIInChI=1S/C13H20N4O3/c1-15(2)8-6-5-7-17-11(8)14-9(10(18)13(17)20)12(19)16(3)4/h8,18H,5-7H2,1-4H3
InChIKeyQLYGTSRKHLKLTG-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.05
Rot. Bonds2

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

9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide (PubChem CID 59771094) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is 9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide
PubChem CID59771094
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Name9-(dimethylamino)-3-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)CCCC2N(C)C
InChIInChI=1S/C13H20N4O3/c1-15(2)8-6-5-7-17-11(8)14-9(10(18)13(17)20)12(19)16(3)4/h8,18H,5-7H2,1-4H3
InChIKeyQLYGTSRKHLKLTG-UHFFFAOYSA-N
XLogP0.05
TPSA78.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of 9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide (CID 59771094) is 9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for 9-(dimethylamino)-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)CCCC2N(C)C.
What is the InChIKey of 9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is QLYGTSRKHLKLTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c1-15(2)8-6-5-7-17-11(8)14-9(10(18)13(17)20)12(19)16(3)4/h8,18H,5-7H2,1-4H3.
What are the key properties of 9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide?
9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(dimethylamino)-3-hydroxy-N,N-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 59771094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).