lithium;hydride;1H-pyrazole

C3H5LiN2 — CID 173266109

IUPAClithium;hydride;1H-pyrazole
SMILES[H-].[Li+].c1cn[nH]c1
InChIInChI=1S/C3H4N2.Li.H/c1-2-4-5-3-1;;/h1-3H,(H,4,5);;/q;+1;-1
InChIKeyDJQUKKFNLCRTFK-UHFFFAOYSA-N
MW76.03 g/mol
LogP-2.47
Rot. Bonds

About lithium;hydride;1H-pyrazole

lithium;hydride;1H-pyrazole (PubChem CID 173266109) has the molecular formula C3H5LiN2 and a molecular weight of 76.03 g/mol. Its IUPAC name is lithium;hydride;1H-pyrazole.

Molecular Properties

Compound Namelithium;hydride;1H-pyrazole
PubChem CID173266109
Molecular FormulaC3H5LiN2
Molecular Weight76.03 g/mol
Exact Mass76.06
IUPAC Namelithium;hydride;1H-pyrazole
SMILES[H-].[Li+].c1cn[nH]c1
InChIInChI=1S/C3H4N2.Li.H/c1-2-4-5-3-1;;/h1-3H,(H,4,5);;/q;+1;-1
InChIKeyDJQUKKFNLCRTFK-UHFFFAOYSA-N
XLogP-2.47
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.03
LogP ≤ 5-2.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1H-pyrazole?
The IUPAC name of lithium;hydride;1H-pyrazole (CID 173266109) is lithium;hydride;1H-pyrazole.
What is the SMILES notation for lithium;hydride;1H-pyrazole?
The canonical SMILES for lithium;hydride;1H-pyrazole is [H-].[Li+].c1cn[nH]c1.
What is the InChIKey of lithium;hydride;1H-pyrazole?
The InChIKey is DJQUKKFNLCRTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.Li.H/c1-2-4-5-3-1;;/h1-3H,(H,4,5);;/q;+1;-1.
What are the key properties of lithium;hydride;1H-pyrazole?
lithium;hydride;1H-pyrazole has a molecular weight of 76.03 g/mol, XLogP of -2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1H-pyrazole is sourced from PubChem (CID 173266109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).