2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one

C6H9N3O2 — CID 13051402

IUPAC2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one
SMILESCCNc1nc(O)cc(=O)[nH]1
InChIInChI=1S/C6H9N3O2/c1-2-7-6-8-4(10)3-5(11)9-6/h3H,2H2,1H3,(H3,7,8,9,10,11)
InChIKeyXBIGMKVPBZCOKY-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.09
Rot. Bonds2

About 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one

2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 13051402) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one
PubChem CID13051402
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one
SMILESCCNc1nc(O)cc(=O)[nH]1
InChIInChI=1S/C6H9N3O2/c1-2-7-6-8-4(10)3-5(11)9-6/h3H,2H2,1H3,(H3,7,8,9,10,11)
InChIKeyXBIGMKVPBZCOKY-UHFFFAOYSA-N
XLogP-0.09
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one (CID 13051402) is 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one is CCNc1nc(O)cc(=O)[nH]1.
What is the InChIKey of 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is XBIGMKVPBZCOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-2-7-6-8-4(10)3-5(11)9-6/h3H,2H2,1H3,(H3,7,8,9,10,11).
What are the key properties of 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one?
2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 155.16 g/mol, XLogP of -0.09, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 13051402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).