lithium;hydride;pyrrolidine-1-carboxamide

C5H11LiN2O — CID 173065228

IUPAClithium;hydride;pyrrolidine-1-carboxamide
SMILESNC(=O)N1CCCC1.[H-].[Li+]
InChIInChI=1S/C5H10N2O.Li.H/c6-5(8)7-3-1-2-4-7;;/h1-4H2,(H2,6,8);;/q;+1;-1
InChIKeyJWDWDTSVSHXURR-UHFFFAOYSA-N
MW122.10 g/mol
LogP-2.72
Rot. Bonds

About lithium;hydride;pyrrolidine-1-carboxamide

lithium;hydride;pyrrolidine-1-carboxamide (PubChem CID 173065228) has the molecular formula C5H11LiN2O and a molecular weight of 122.10 g/mol. Its IUPAC name is lithium;hydride;pyrrolidine-1-carboxamide.

Molecular Properties

Compound Namelithium;hydride;pyrrolidine-1-carboxamide
PubChem CID173065228
Molecular FormulaC5H11LiN2O
Molecular Weight122.10 g/mol
Exact Mass122.10
IUPAC Namelithium;hydride;pyrrolidine-1-carboxamide
SMILESNC(=O)N1CCCC1.[H-].[Li+]
InChIInChI=1S/C5H10N2O.Li.H/c6-5(8)7-3-1-2-4-7;;/h1-4H2,(H2,6,8);;/q;+1;-1
InChIKeyJWDWDTSVSHXURR-UHFFFAOYSA-N
XLogP-2.72
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.10
LogP ≤ 5-2.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;pyrrolidine-1-carboxamide
CID 144643607
methanethiol;pyrrolidine-1-carboxamide
CID 155736349
ethane;piperidine-1-carboxamide
CID 176963561
pyrazine;pyrrolidine-1-carboxamide
CID 68904578
aziridine;aziridine-1-carboxamide
CID 157196797
2-oxo-2-piperidin-1-ylacetamide
CID 22394328
8-aminooctanoic acid;pyrrolidine-1-carboxamide;hydrochloride
CID 67562559
piperazine-1-carboxamide;zinc
CID 175213463
4-(pyrrolidin-1-ylmethyl)piperidine-1-carboxamide
CID 61059386
3-[ethyl(methyl)amino]propanoic acid;pyrrolidine-1-carboxamide
CID 68551332
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
4-cyclopentylpiperazine-1-carboxamide
CID 57205906

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;pyrrolidine-1-carboxamide?
The IUPAC name of lithium;hydride;pyrrolidine-1-carboxamide (CID 173065228) is lithium;hydride;pyrrolidine-1-carboxamide.
What is the SMILES notation for lithium;hydride;pyrrolidine-1-carboxamide?
The canonical SMILES for lithium;hydride;pyrrolidine-1-carboxamide is NC(=O)N1CCCC1.[H-].[Li+].
What is the InChIKey of lithium;hydride;pyrrolidine-1-carboxamide?
The InChIKey is JWDWDTSVSHXURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.Li.H/c6-5(8)7-3-1-2-4-7;;/h1-4H2,(H2,6,8);;/q;+1;-1.
What are the key properties of lithium;hydride;pyrrolidine-1-carboxamide?
lithium;hydride;pyrrolidine-1-carboxamide has a molecular weight of 122.10 g/mol, XLogP of -2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;pyrrolidine-1-carboxamide is sourced from PubChem (CID 173065228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).