pyrrolidine-3-carboxamide;hydrochloride

C5H11ClN2O — CID 50988639

IUPACpyrrolidine-3-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CCNC1
InChIInChI=1S/C5H10N2O.ClH/c6-5(8)4-1-2-7-3-4;/h4,7H,1-3H2,(H2,6,8);1H
InChIKeyGCPFRHSIYOIWDY-UHFFFAOYSA-N
MW150.61 g/mol
LogP-0.50
Rot. Bonds1

About pyrrolidine-3-carboxamide;hydrochloride

pyrrolidine-3-carboxamide;hydrochloride (PubChem CID 50988639) has the molecular formula C5H11ClN2O and a molecular weight of 150.61 g/mol. Its IUPAC name is pyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Namepyrrolidine-3-carboxamide;hydrochloride
PubChem CID50988639
Molecular FormulaC5H11ClN2O
Molecular Weight150.61 g/mol
Exact Mass150.06
IUPAC Namepyrrolidine-3-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CCNC1
InChIInChI=1S/C5H10N2O.ClH/c6-5(8)4-1-2-7-3-4;/h4,7H,1-3H2,(H2,6,8);1H
InChIKeyGCPFRHSIYOIWDY-UHFFFAOYSA-N
XLogP-0.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.61
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of pyrrolidine-3-carboxamide;hydrochloride (CID 50988639) is pyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for pyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for pyrrolidine-3-carboxamide;hydrochloride is Cl.NC(=O)C1CCNC1.
What is the InChIKey of pyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is GCPFRHSIYOIWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.ClH/c6-5(8)4-1-2-7-3-4;/h4,7H,1-3H2,(H2,6,8);1H.
What are the key properties of pyrrolidine-3-carboxamide;hydrochloride?
pyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 150.61 g/mol, XLogP of -0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 50988639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).