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

C6H10N4O2 — CID 20570049

IUPAC5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one
SMILESNc1cnc(NCCO)[nH]c1=O
InChIInChI=1S/C6H10N4O2/c7-4-3-9-6(8-1-2-11)10-5(4)12/h3,11H,1-2,7H2,(H2,8,9,10,12)
InChIKeyTYSKGJCMHXNKTC-UHFFFAOYSA-N
MW170.17 g/mol
LogP-1.24
Rot. Bonds3

About 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one

5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one (PubChem CID 20570049) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one
PubChem CID20570049
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one
SMILESNc1cnc(NCCO)[nH]c1=O
InChIInChI=1S/C6H10N4O2/c7-4-3-9-6(8-1-2-11)10-5(4)12/h3,11H,1-2,7H2,(H2,8,9,10,12)
InChIKeyTYSKGJCMHXNKTC-UHFFFAOYSA-N
XLogP-1.24
TPSA104.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-1.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one (CID 20570049) is 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one is Nc1cnc(NCCO)[nH]c1=O.
What is the InChIKey of 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one?
The InChIKey is TYSKGJCMHXNKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c7-4-3-9-6(8-1-2-11)10-5(4)12/h3,11H,1-2,7H2,(H2,8,9,10,12).
What are the key properties of 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one?
5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one has a molecular weight of 170.17 g/mol, XLogP of -1.24, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(2-hydroxyethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 20570049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).