5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one

C8H14N4O2 — CID 114586332

IUPAC5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one
SMILESCCNCCOc1nc[nH]c(=O)c1N
InChIInChI=1S/C8H14N4O2/c1-2-10-3-4-14-8-6(9)7(13)11-5-12-8/h5,10H,2-4,9H2,1H3,(H,11,12,13)
InChIKeyBXQKFKWZFLQNKX-UHFFFAOYSA-N
MW198.23 g/mol
LogP-0.66
Rot. Bonds5

About 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one

5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one (PubChem CID 114586332) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one
PubChem CID114586332
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC Name5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one
SMILESCCNCCOc1nc[nH]c(=O)c1N
InChIInChI=1S/C8H14N4O2/c1-2-10-3-4-14-8-6(9)7(13)11-5-12-8/h5,10H,2-4,9H2,1H3,(H,11,12,13)
InChIKeyBXQKFKWZFLQNKX-UHFFFAOYSA-N
XLogP-0.66
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(1,3-dimethoxypropan-2-ylamino)-4-methyl-1H-pyrimidin-6-one
CID 140038029
5-Amino-6-ethoxypyrimidin-4-ol
CID 19152432
5-Amino-6-propoxypyrimidin-4-ol
CID 80141728
5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635012
5-amino-4-[2-[cyclopropyl(methyl)amino]ethoxy]-1H-pyrimidin-6-one
CID 102741495
5-amino-4-(2-methylpropoxy)-1H-pyrimidin-6-one
CID 103240671
5-amino-4-butoxy-1H-pyrimidin-6-one
CID 103240826
5-amino-4-butan-2-yloxy-1H-pyrimidin-6-one
CID 103240850
5-amino-4-(3-methoxypropoxy)-1H-pyrimidin-6-one
CID 103240863
5-amino-4-[2-(dimethylamino)ethoxy]-1H-pyrimidin-6-one
CID 103241376
5-amino-4-[2-(diethylamino)ethoxy]-1H-pyrimidin-6-one
CID 103241411
5-amino-4-(2-pyrrolidin-1-ylethoxy)-1H-pyrimidin-6-one
CID 103241424

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one (CID 114586332) is 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one is CCNCCOc1nc[nH]c(=O)c1N.
What is the InChIKey of 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one?
The InChIKey is BXQKFKWZFLQNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-2-10-3-4-14-8-6(9)7(13)11-5-12-8/h5,10H,2-4,9H2,1H3,(H,11,12,13).
What are the key properties of 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one?
5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one has a molecular weight of 198.23 g/mol, XLogP of -0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 114586332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).