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

C10H13N3O2 — CID 175761646

IUPACN-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1cc(=O)n2c(n1)CCCC2
InChIInChI=1S/C10H13N3O2/c1-7(14)11-8-6-10(15)13-5-3-2-4-9(13)12-8/h6H,2-5H2,1H3,(H,11,14)
InChIKeyHLTNKFYHSKINDN-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.54
Rot. Bonds1

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

N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide (PubChem CID 175761646) 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-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide
PubChem CID175761646
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1cc(=O)n2c(n1)CCCC2
InChIInChI=1S/C10H13N3O2/c1-7(14)11-8-6-10(15)13-5-3-2-4-9(13)12-8/h6H,2-5H2,1H3,(H,11,14)
InChIKeyHLTNKFYHSKINDN-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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Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide?
The IUPAC name of N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide (CID 175761646) is N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide.
What is the SMILES notation for N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide?
The canonical SMILES for N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide is CC(=O)Nc1cc(=O)n2c(n1)CCCC2.
What is the InChIKey of N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide?
The InChIKey is HLTNKFYHSKINDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-7(14)11-8-6-10(15)13-5-3-2-4-9(13)12-8/h6H,2-5H2,1H3,(H,11,14).
What are the key properties of N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide?
N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-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-2-yl)acetamide is sourced from PubChem (CID 175761646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).