4-amino-5-bromo-1H-pyrimidin-6-one

C4H4BrN3O — CID 135536918

IUPAC4-amino-5-bromo-1H-pyrimidin-6-one
SMILESNc1nc[nH]c(=O)c1Br
InChIInChI=1S/C4H4BrN3O/c5-2-3(6)7-1-8-4(2)9/h1H,(H3,6,7,8,9)
InChIKeyHZDFWPAVCWGZPV-UHFFFAOYSA-N
MW190.00 g/mol
LogP0.11
Rot. Bonds

About 4-amino-5-bromo-1H-pyrimidin-6-one

4-amino-5-bromo-1H-pyrimidin-6-one (PubChem CID 135536918) has the molecular formula C4H4BrN3O and a molecular weight of 190.00 g/mol. Its IUPAC name is 4-amino-5-bromo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-amino-5-bromo-1H-pyrimidin-6-one
PubChem CID135536918
Molecular FormulaC4H4BrN3O
Molecular Weight190.00 g/mol
Exact Mass188.95
IUPAC Name4-amino-5-bromo-1H-pyrimidin-6-one
SMILESNc1nc[nH]c(=O)c1Br
InChIInChI=1S/C4H4BrN3O/c5-2-3(6)7-1-8-4(2)9/h1H,(H3,6,7,8,9)
InChIKeyHZDFWPAVCWGZPV-UHFFFAOYSA-N
XLogP0.11
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.00
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-bromo-1H-pyrimidin-6-one?
The IUPAC name of 4-amino-5-bromo-1H-pyrimidin-6-one (CID 135536918) is 4-amino-5-bromo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-amino-5-bromo-1H-pyrimidin-6-one?
The canonical SMILES for 4-amino-5-bromo-1H-pyrimidin-6-one is Nc1nc[nH]c(=O)c1Br.
What is the InChIKey of 4-amino-5-bromo-1H-pyrimidin-6-one?
The InChIKey is HZDFWPAVCWGZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4BrN3O/c5-2-3(6)7-1-8-4(2)9/h1H,(H3,6,7,8,9).
What are the key properties of 4-amino-5-bromo-1H-pyrimidin-6-one?
4-amino-5-bromo-1H-pyrimidin-6-one has a molecular weight of 190.00 g/mol, XLogP of 0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-bromo-1H-pyrimidin-6-one is sourced from PubChem (CID 135536918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).