lithium;hydride;1H-pyrimidine-2,4-dione

C4H5LiN2O2 — CID 175507563

IUPAClithium;hydride;1H-pyrimidine-2,4-dione
SMILESO=c1cc[nH]c(=O)[nH]1.[H-].[Li+]
InChIInChI=1S/C4H4N2O2.Li.H/c7-3-1-2-5-4(8)6-3;;/h1-2H,(H2,5,6,7,8);;/q;+1;-1
InChIKeyOXYSBECJWDSYOH-UHFFFAOYSA-N
MW120.04 g/mol
LogP-3.82
Rot. Bonds

About lithium;hydride;1H-pyrimidine-2,4-dione

lithium;hydride;1H-pyrimidine-2,4-dione (PubChem CID 175507563) has the molecular formula C4H5LiN2O2 and a molecular weight of 120.04 g/mol. Its IUPAC name is lithium;hydride;1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Namelithium;hydride;1H-pyrimidine-2,4-dione
PubChem CID175507563
Molecular FormulaC4H5LiN2O2
Molecular Weight120.04 g/mol
Exact Mass120.05
IUPAC Namelithium;hydride;1H-pyrimidine-2,4-dione
SMILESO=c1cc[nH]c(=O)[nH]1.[H-].[Li+]
InChIInChI=1S/C4H4N2O2.Li.H/c7-3-1-2-5-4(8)6-3;;/h1-2H,(H2,5,6,7,8);;/q;+1;-1
InChIKeyOXYSBECJWDSYOH-UHFFFAOYSA-N
XLogP-3.82
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.04
LogP ≤ 5-3.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1H-pyrimidine-2,4-dione?
The IUPAC name of lithium;hydride;1H-pyrimidine-2,4-dione (CID 175507563) is lithium;hydride;1H-pyrimidine-2,4-dione.
What is the SMILES notation for lithium;hydride;1H-pyrimidine-2,4-dione?
The canonical SMILES for lithium;hydride;1H-pyrimidine-2,4-dione is O=c1cc[nH]c(=O)[nH]1.[H-].[Li+].
What is the InChIKey of lithium;hydride;1H-pyrimidine-2,4-dione?
The InChIKey is OXYSBECJWDSYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2O2.Li.H/c7-3-1-2-5-4(8)6-3;;/h1-2H,(H2,5,6,7,8);;/q;+1;-1.
What are the key properties of lithium;hydride;1H-pyrimidine-2,4-dione?
lithium;hydride;1H-pyrimidine-2,4-dione has a molecular weight of 120.04 g/mol, XLogP of -3.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1H-pyrimidine-2,4-dione is sourced from PubChem (CID 175507563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).