3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one

C10H17N3O2 — CID 103241414

IUPAC3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one
SMILESCCN(CC)CCOc1ncc[nH]c1=O
InChIInChI=1S/C10H17N3O2/c1-3-13(4-2)7-8-15-10-9(14)11-5-6-12-10/h5-6H,3-4,7-8H2,1-2H3,(H,11,14)
InChIKeyIXRVLNNVXRJZSE-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.49
Rot. Bonds6

About 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one

3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one (PubChem CID 103241414) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one
PubChem CID103241414
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one
SMILESCCN(CC)CCOc1ncc[nH]c1=O
InChIInChI=1S/C10H17N3O2/c1-3-13(4-2)7-8-15-10-9(14)11-5-6-12-10/h5-6H,3-4,7-8H2,1-2H3,(H,11,14)
InChIKeyIXRVLNNVXRJZSE-UHFFFAOYSA-N
XLogP0.49
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(diethylamino)ethoxy]-5-iodo-1H-pyrimidin-6-one
CID 114676273
3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1H-pyrazin-2-one
CID 103240598
3-(4-ethoxyphenoxy)-1H-pyrazin-2-one
CID 103240950
3-[[butyl(ethyl)amino]methyl]-1H-pyrazin-2-one
CID 142816357
3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one
CID 115657183
[2-[2-(diethylamino)ethoxy]-3-pyridinyl]methanol
CID 61256979
N,N-diethyl-2-(1H-pyrazolo[5,4-b]pyridin-3-yloxy)ethanamine
CID 76849267
2-[[4,6-bis[2-(diethylamino)ethoxy]-1,3,5-triazin-2-yl]oxy]-N,N-diethylethanamine
CID 10862842
6-[2-(diethylamino)ethoxy]-N,5-dimethylpyrimidin-4-amine
CID 80871416
N-ethyl-N-(1H-imidazol-2-ylmethyl)ethanamine
CID 14627457
2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide
CID 150933832
3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one
CID 115657141

Frequently Asked Questions

What is the IUPAC name of 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one?
The IUPAC name of 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one (CID 103241414) is 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one.
What is the SMILES notation for 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one?
The canonical SMILES for 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one is CCN(CC)CCOc1ncc[nH]c1=O.
What is the InChIKey of 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one?
The InChIKey is IXRVLNNVXRJZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-13(4-2)7-8-15-10-9(14)11-5-6-12-10/h5-6H,3-4,7-8H2,1-2H3,(H,11,14).
What are the key properties of 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one?
3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one has a molecular weight of 211.26 g/mol, XLogP of 0.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one is sourced from PubChem (CID 103241414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).