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

C10H15N3O — CID 83878484

IUPAC8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCCc1cc(=O)n2c(n1)CC(N)CC2
InChIInChI=1S/C10H15N3O/c1-2-8-6-10(14)13-4-3-7(11)5-9(13)12-8/h6-7H,2-5,11H2,1H3
InChIKeyUUBIPGVSZFONFH-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.08
Rot. Bonds1

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

8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 83878484) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID83878484
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCCc1cc(=O)n2c(n1)CC(N)CC2
InChIInChI=1S/C10H15N3O/c1-2-8-6-10(14)13-4-3-7(11)5-9(13)12-8/h6-7H,2-5,11H2,1H3
InChIKeyUUBIPGVSZFONFH-UHFFFAOYSA-N
XLogP0.08
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
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-2-methyl-
CID 529095
8-Amino-2-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83895448
2-(3-methylbutyl)-6-(1-methylpiperidin-3-yl)pyrimidin-4(3H)-one
CID 135876481
14-Methyl-1,5,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),9-dien-2-one
CID 13815434
2-tert-Butyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
CID 13382495
2-Methyl-6-(piperidin-3-yl)pyrimidin-4-ol
CID 136072571
2-methyl-4-(1-methylpiperidin-2-yl)-1H-pyrimidin-6-one
CID 136483014
2-methyl-4-(1-methylpiperidin-3-yl)-1H-pyrimidin-6-one
CID 136483017
2-ethyl-9-hydrazinylidene-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
CID 158135794
9-Bromo-2-ethyl-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 159370098
2-Ethyl-6-methyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
CID 14274963
2,6-Dimethyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
CID 15570112

Frequently Asked Questions

What is the IUPAC name of 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 83878484) is 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is CCc1cc(=O)n2c(n1)CC(N)CC2.
What is the InChIKey of 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is UUBIPGVSZFONFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-8-6-10(14)13-4-3-7(11)5-9(13)12-8/h6-7H,2-5,11H2,1H3.
What are the key properties of 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 193.25 g/mol, XLogP of 0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 83878484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).