2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one

C10H17N3O2 — CID 63613453

IUPAC2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
SMILESCCc1c(O)nc(N(CC)CC)[nH]c1=O
InChIInChI=1S/C10H17N3O2/c1-4-7-8(14)11-10(12-9(7)15)13(5-2)6-3/h4-6H2,1-3H3,(H2,11,12,14,15)
InChIKeyPJNGSTKBRPNODF-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.88
Rot. Bonds4

About 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one

2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 63613453) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
PubChem CID63613453
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
SMILESCCc1c(O)nc(N(CC)CC)[nH]c1=O
InChIInChI=1S/C10H17N3O2/c1-4-7-8(14)11-10(12-9(7)15)13(5-2)6-3/h4-6H2,1-3H3,(H2,11,12,14,15)
InChIKeyPJNGSTKBRPNODF-UHFFFAOYSA-N
XLogP0.88
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-4,6-dihydroxy-5-ethylpyrimidine
CID 3613556
5-ethyl-6-hydroxy-2-piperidino-4(3H)-pyrimidinone
CID 1859878
N-(7-acetyl-4-oxo-5,6-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
CID 135433818
5-ethyl-4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one
CID 57102753
2-(diethylamino)-5-ethyl-1H-pyrimidin-6-one
CID 58091021
4-hydroxy-5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 63613104
N'-(5-ethyl-2,4-dioxo-3-propyl-1H-pyrimidin-6-yl)-N,N-dimethylmethanimidamide
CID 123365368
2-(diethylamino)-5-ethyl-4-methyl-1H-pyrimidin-6-one
CID 135698491
2-(Diethylamino)-5-ethyl-6-hydroxy-3-prop-2-enylpyrimidin-4-one
CID 135848465
2-(dipropylamino)-5-ethyl-4-methyl-1H-pyrimidin-6-one
CID 154637097
5-ethyl-2-(4-ethylpiperazin-1-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 1832032
2-(Dimethylamino)-5-methylpyrimidine-4,6-diol
CID 4167791

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one (CID 63613453) is 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one is CCc1c(O)nc(N(CC)CC)[nH]c1=O.
What is the InChIKey of 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is PJNGSTKBRPNODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-7-8(14)11-10(12-9(7)15)13(5-2)6-3/h4-6H2,1-3H3,(H2,11,12,14,15).
What are the key properties of 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one?
2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 211.26 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 63613453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).