5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one

C7H11N3O2S — CID 114578968

IUPAC5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one
SMILESCC(CO)Sc1nc[nH]c(=O)c1N
InChIInChI=1S/C7H11N3O2S/c1-4(2-11)13-7-5(8)6(12)9-3-10-7/h3-4,11H,2,8H2,1H3,(H,9,10,12)
InChIKeyLVEPCQAFEACLPI-UHFFFAOYSA-N
MW201.25 g/mol
LogP-0.17
Rot. Bonds3

About 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one

5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one (PubChem CID 114578968) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one
PubChem CID114578968
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC Name5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one
SMILESCC(CO)Sc1nc[nH]c(=O)c1N
InChIInChI=1S/C7H11N3O2S/c1-4(2-11)13-7-5(8)6(12)9-3-10-7/h3-4,11H,2,8H2,1H3,(H,9,10,12)
InChIKeyLVEPCQAFEACLPI-UHFFFAOYSA-N
XLogP-0.17
TPSA92.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-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 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one (CID 114578968) is 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one is CC(CO)Sc1nc[nH]c(=O)c1N.
What is the InChIKey of 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one?
The InChIKey is LVEPCQAFEACLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-4(2-11)13-7-5(8)6(12)9-3-10-7/h3-4,11H,2,8H2,1H3,(H,9,10,12).
What are the key properties of 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one?
5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one has a molecular weight of 201.25 g/mol, XLogP of -0.17, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(1-hydroxypropan-2-ylsulfanyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 114578968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).