4-aminopyrimidin-5-ol

C4H5N3O — CID 14569053

IUPAC4-aminopyrimidin-5-ol
SMILESNc1ncncc1O
InChIInChI=1S/C4H5N3O/c5-4-3(8)1-6-2-7-4/h1-2,8H,(H2,5,6,7)
InChIKeyQPISWILGPJGWLV-UHFFFAOYSA-N
MW111.10 g/mol
LogP-0.24
Rot. Bonds

About 4-aminopyrimidin-5-ol

4-aminopyrimidin-5-ol (PubChem CID 14569053) has the molecular formula C4H5N3O and a molecular weight of 111.10 g/mol. Its IUPAC name is 4-aminopyrimidin-5-ol.

Molecular Properties

Compound Name4-aminopyrimidin-5-ol
PubChem CID14569053
Molecular FormulaC4H5N3O
Molecular Weight111.10 g/mol
Exact Mass111.04
IUPAC Name4-aminopyrimidin-5-ol
SMILESNc1ncncc1O
InChIInChI=1S/C4H5N3O/c5-4-3(8)1-6-2-7-4/h1-2,8H,(H2,5,6,7)
InChIKeyQPISWILGPJGWLV-UHFFFAOYSA-N
XLogP-0.24
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.10
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-aminopyrimidin-5-ol?
The IUPAC name of 4-aminopyrimidin-5-ol (CID 14569053) is 4-aminopyrimidin-5-ol.
What is the SMILES notation for 4-aminopyrimidin-5-ol?
The canonical SMILES for 4-aminopyrimidin-5-ol is Nc1ncncc1O.
What is the InChIKey of 4-aminopyrimidin-5-ol?
The InChIKey is QPISWILGPJGWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3O/c5-4-3(8)1-6-2-7-4/h1-2,8H,(H2,5,6,7).
What are the key properties of 4-aminopyrimidin-5-ol?
4-aminopyrimidin-5-ol has a molecular weight of 111.10 g/mol, XLogP of -0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminopyrimidin-5-ol is sourced from PubChem (CID 14569053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).