N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

C11H11N3O2 — CID 3079272

IUPACN,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnc2cccc(C)n2c1=O
InChIInChI=1S/C11H11N3O2/c1-7-4-3-5-9-13-6-8(10(15)12-2)11(16)14(7)9/h3-6H,1-2H3,(H,12,15)
InChIKeyYORPSDUDGJSDFZ-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.36
Rot. Bonds1

About N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 3079272) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID3079272
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnc2cccc(C)n2c1=O
InChIInChI=1S/C11H11N3O2/c1-7-4-3-5-9-13-6-8(10(15)12-2)11(16)14(7)9/h3-6H,1-2H3,(H,12,15)
InChIKeyYORPSDUDGJSDFZ-UHFFFAOYSA-N
XLogP0.36
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-Dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 520938
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 9-methyl-4-oxo-N-propyl-
CID 3079293
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-cyclopentyl-9-methyl-4-oxo-
CID 3079303
3-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 529094
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6-methyl-4-oxo-N-propyl-
CID 3079273
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6-methyl-N-(1-methylethyl)-4-oxo-
CID 3079274
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-butyl-6-methyl-4-oxo-
CID 3079275
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(1,1-dimethylethyl)-6-methyl-4-oxo-
CID 3079276
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6-methyl-4-oxo-N-pentyl-
CID 3079277
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(2,2-dimethylpropyl)-6-methyl-4-oxo-
CID 3079278
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-hexyl-6-methyl-4-oxo-
CID 3079279
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-heptyl-6-methyl-4-oxo-
CID 3079280

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (CID 3079272) is N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is CNC(=O)c1cnc2cccc(C)n2c1=O.
What is the InChIKey of N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is YORPSDUDGJSDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7-4-3-5-9-13-6-8(10(15)12-2)11(16)14(7)9/h3-6H,1-2H3,(H,12,15).
What are the key properties of N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 3079272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).