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

C10H15N3O — CID 83878483

IUPAC7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCCc1cc(=O)n2c(n1)CCC(N)C2
InChIInChI=1S/C10H15N3O/c1-2-8-5-10(14)13-6-7(11)3-4-9(13)12-8/h5,7H,2-4,6,11H2,1H3
InChIKeyFRJFKYGYRPOXJB-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.08
Rot. Bonds1

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

7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 83878483) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID83878483
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCCc1cc(=O)n2c(n1)CCC(N)C2
InChIInChI=1S/C10H15N3O/c1-2-8-5-10(14)13-6-7(11)3-4-9(13)12-8/h5,7H,2-4,6,11H2,1H3
InChIKeyFRJFKYGYRPOXJB-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

2-Methyl-6-(piperidinomethyl)-4-pyrimidinol
CID 135472863
4H-pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-2-methyl-
CID 529095
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
2-tert-Butyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
CID 13382495
2-methyl-4-(1-methylpiperidin-2-yl)-1H-pyrimidin-6-one
CID 136483014
2-ethyl-9-hydrazinylidene-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
CID 158135794
7-Methyl-2-(piperidin-1-ium-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 6993623
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
2-[(4-Aminopiperidin-1-yl)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
CID 43556457
2-[(3-Aminopiperidin-1-yl)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
CID 61296144

Frequently Asked Questions

What is the IUPAC name of 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 83878483) is 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is CCc1cc(=O)n2c(n1)CCC(N)C2.
What is the InChIKey of 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is FRJFKYGYRPOXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-8-5-10(14)13-6-7(11)3-4-9(13)12-8/h5,7H,2-4,6,11H2,1H3.
What are the key properties of 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
7-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 7-amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 83878483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).