3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C10H15N3O — CID 84664943

IUPAC3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESNCCc1cnc2n(c1=O)CCCC2
InChIInChI=1S/C10H15N3O/c11-5-4-8-7-12-9-3-1-2-6-13(9)10(8)14/h7H,1-6,11H2
InChIKeyWNTWIFOMAAMSNT-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.08
Rot. Bonds2

About 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 84664943) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID84664943
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESNCCc1cnc2n(c1=O)CCCC2
InChIInChI=1S/C10H15N3O/c11-5-4-8-7-12-9-3-1-2-6-13(9)10(8)14/h7H,1-6,11H2
InChIKeyWNTWIFOMAAMSNT-UHFFFAOYSA-N
XLogP0.08
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 3-methyl
CID 529096
3-Butyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 89638295
5-(2-oxo-2-piperidin-1-ylethyl)-2-propan-2-yl-1H-pyrimidin-6-one
CID 90925807
6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
CID 135222505
2-methyl-5-(2-oxo-2-piperidin-1-ylethyl)-1H-pyrimidin-6-one
CID 143940576
2-(2-butyl-6-oxo-1H-pyrimidin-5-yl)-N,N-dimethylacetamide
CID 169664171
8-Methyl-3-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 170054699
3-Tert-butyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 170058032
3-Propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 171538616
5-(2-Aminoethyl)-2,3-dimethylpyrimidin-4-one
CID 83873637
2-(1,2-Dimethyl-6-oxopyrimidin-5-yl)ethanimidamide
CID 83875415
5-(3-Aminopropyl)-2,3-dimethylpyrimidin-4-one
CID 83875791

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 84664943) is 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is NCCc1cnc2n(c1=O)CCCC2.
What is the InChIKey of 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is WNTWIFOMAAMSNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-5-4-8-7-12-9-3-1-2-6-13(9)10(8)14/h7H,1-6,11H2.
What are the key properties of 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 193.25 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 84664943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).