N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide

C10H13N3O2 — CID 10703524

IUPACN-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide
SMILESCC(=O)Nc1cnc2n(c1=O)CCCC2
InChIInChI=1S/C10H13N3O2/c1-7(14)12-8-6-11-9-4-2-3-5-13(9)10(8)15/h6H,2-5H2,1H3,(H,12,14)
InChIKeyXJVFHWIOTXVIMO-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.54
Rot. Bonds1

About N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide

N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide (PubChem CID 10703524) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide
PubChem CID10703524
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide
SMILESCC(=O)Nc1cnc2n(c1=O)CCCC2
InChIInChI=1S/C10H13N3O2/c1-7(14)12-8-6-11-9-4-2-3-5-13(9)10(8)15/h6H,2-5H2,1H3,(H,12,14)
InChIKeyXJVFHWIOTXVIMO-UHFFFAOYSA-N
XLogP0.54
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-pentyl-1H-pyrimidin-6-one
CID 20276715
6-Acetyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 54016263
(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 58700505
4-Oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide
CID 90891041
6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
CID 129079763
(4E)-2-butyl-4-(dimethylaminomethylidene)-1H-imidazol-5-one
CID 135437282
(4Z)-2-butyl-4-(dimethylaminomethylidene)-1H-imidazol-5-one
CID 135480530
2-Butyl-4-dimethylaminomethylene-2-imidazolin-5-one
CID 136375570
6-Methyl-3-(phosphanylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 142093562
6-Acetyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;ethane
CID 143089481
2-(methylamino)-N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide
CID 164573864
2-(5-Amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide
CID 170789641

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide?
The IUPAC name of N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide (CID 10703524) is N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide.
What is the SMILES notation for N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide?
The canonical SMILES for N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide is CC(=O)Nc1cnc2n(c1=O)CCCC2.
What is the InChIKey of N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide?
The InChIKey is XJVFHWIOTXVIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-7(14)12-8-6-11-9-4-2-3-5-13(9)10(8)15/h6H,2-5H2,1H3,(H,12,14).
What are the key properties of N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide?
N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide has a molecular weight of 207.23 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide is sourced from PubChem (CID 10703524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).