6-(2-hydroxyethylamino)-1H-pyrimidin-2-one

C6H9N3O2 — CID 585945

IUPAC6-(2-hydroxyethylamino)-1H-pyrimidin-2-one
SMILESO=c1nccc(NCCO)[nH]1
InChIInChI=1S/C6H9N3O2/c10-4-3-7-5-1-2-8-6(11)9-5/h1-2,10H,3-4H2,(H2,7,8,9,11)
InChIKeyPZFALWYVCMDOBH-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.83
Rot. Bonds3

About 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one

6-(2-hydroxyethylamino)-1H-pyrimidin-2-one (PubChem CID 585945) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-(2-hydroxyethylamino)-1H-pyrimidin-2-one
PubChem CID585945
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name6-(2-hydroxyethylamino)-1H-pyrimidin-2-one
SMILESO=c1nccc(NCCO)[nH]1
InChIInChI=1S/C6H9N3O2/c10-4-3-7-5-1-2-8-6(11)9-5/h1-2,10H,3-4H2,(H2,7,8,9,11)
InChIKeyPZFALWYVCMDOBH-UHFFFAOYSA-N
XLogP-0.83
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one?
The IUPAC name of 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one (CID 585945) is 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one?
The canonical SMILES for 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one is O=c1nccc(NCCO)[nH]1.
What is the InChIKey of 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one?
The InChIKey is PZFALWYVCMDOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c10-4-3-7-5-1-2-8-6(11)9-5/h1-2,10H,3-4H2,(H2,7,8,9,11).
What are the key properties of 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one?
6-(2-hydroxyethylamino)-1H-pyrimidin-2-one has a molecular weight of 155.16 g/mol, XLogP of -0.83, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxyethylamino)-1H-pyrimidin-2-one is sourced from PubChem (CID 585945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).