7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C8H11N3O — CID 83873339

IUPAC7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESNC1CCc2nccc(=O)n2C1
InChIInChI=1S/C8H11N3O/c9-6-1-2-7-10-4-3-8(12)11(7)5-6/h3-4,6H,1-2,5,9H2
InChIKeyVMJQXXBKYMAYLL-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.48
Rot. Bonds

About 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 83873339) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID83873339
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESNC1CCc2nccc(=O)n2C1
InChIInChI=1S/C8H11N3O/c9-6-1-2-7-10-4-3-8(12)11(7)5-6/h3-4,6H,1-2,5,9H2
InChIKeyVMJQXXBKYMAYLL-UHFFFAOYSA-N
XLogP-0.48
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7,8,9-Tetrahydro-6-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 208417
6,7,8,9-Tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 526446
7-Amino-2-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83895447
9-Amino-2-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83895449
9-Hydrazono-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 20455427
9-Hydrazinylidene-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 57038765
(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 58700505
6,7,8,9-Tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one
CID 83681515
2-Amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83873338
8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
CID 138749222
6-Methyl-3-(phosphanylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 142093562
8-butan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
CID 153405165

Frequently Asked Questions

What is the IUPAC name of 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 83873339) is 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is NC1CCc2nccc(=O)n2C1.
What is the InChIKey of 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is VMJQXXBKYMAYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-6-1-2-7-10-4-3-8(12)11(7)5-6/h3-4,6H,1-2,5,9H2.
What are the key properties of 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 165.20 g/mol, XLogP of -0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 83873339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).