4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one

C10H17N5O2 — CID 135932004

IUPAC4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one
SMILESNc1cc(=O)[nH]c(NCCN2CCOCC2)n1
InChIInChI=1S/C10H17N5O2/c11-8-7-9(16)14-10(13-8)12-1-2-15-3-5-17-6-4-15/h7H,1-6H2,(H4,11,12,13,14,16)
InChIKeyMUYHRTQBCXLGHS-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.90
Rot. Bonds4

About 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one

4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one (PubChem CID 135932004) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one
PubChem CID135932004
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one
SMILESNc1cc(=O)[nH]c(NCCN2CCOCC2)n1
InChIInChI=1S/C10H17N5O2/c11-8-7-9(16)14-10(13-8)12-1-2-15-3-5-17-6-4-15/h7H,1-6H2,(H4,11,12,13,14,16)
InChIKeyMUYHRTQBCXLGHS-UHFFFAOYSA-N
XLogP-0.90
TPSA96.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-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 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one (CID 135932004) is 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one is Nc1cc(=O)[nH]c(NCCN2CCOCC2)n1.
What is the InChIKey of 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one?
The InChIKey is MUYHRTQBCXLGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c11-8-7-9(16)14-10(13-8)12-1-2-15-3-5-17-6-4-15/h7H,1-6H2,(H4,11,12,13,14,16).
What are the key properties of 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one?
4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one has a molecular weight of 239.28 g/mol, XLogP of -0.90, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2-morpholin-4-ylethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 135932004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).