1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride

C11H20ClN3O2 — CID 119726913

IUPAC1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CCCN1C(=O)CC1CCCN1
InChIInChI=1S/C11H19N3O2.ClH/c12-11(16)9-4-2-6-14(9)10(15)7-8-3-1-5-13-8;/h8-9,13H,1-7H2,(H2,12,16);1H
InChIKeyUPAQCIVOBLSLKB-UHFFFAOYSA-N
MW261.75 g/mol
LogP0.03
Rot. Bonds3

About 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride

1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride (PubChem CID 119726913) has the molecular formula C11H20ClN3O2 and a molecular weight of 261.75 g/mol. Its IUPAC name is 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
PubChem CID119726913
Molecular FormulaC11H20ClN3O2
Molecular Weight261.75 g/mol
Exact Mass261.12
IUPAC Name1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CCCN1C(=O)CC1CCCN1
InChIInChI=1S/C11H19N3O2.ClH/c12-11(16)9-4-2-6-14(9)10(15)7-8-3-1-5-13-8;/h8-9,13H,1-7H2,(H2,12,16);1H
InChIKeyUPAQCIVOBLSLKB-UHFFFAOYSA-N
XLogP0.03
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.75
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-thiomorpholin-3-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119936904
1-(2-cyclopentylpyrrolidin-1-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119744515
1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyrrolidin-2-ylethanone
CID 107218090
1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyrrolidin-2-ylethanone
CID 107217877
(2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 175720359
1-(2,3-dimethylpiperidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 62122858
1-(2-cyclopropylacetyl)pyrrolidine-2-carboxamide
CID 89120166
1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 43212210
1-(2-propan-2-ylpiperidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 119788481
1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-piperidin-2-ylethanone
CID 61409850
1-[2-(cyclohexylmethyl)pyrrolidin-1-yl]-2-pyrrolidin-2-ylethanone
CID 119757583
N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide
CID 54989662

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride (CID 119726913) is 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride is Cl.NC(=O)C1CCCN1C(=O)CC1CCCN1.
What is the InChIKey of 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is UPAQCIVOBLSLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2.ClH/c12-11(16)9-4-2-6-14(9)10(15)7-8-3-1-5-13-8;/h8-9,13H,1-7H2,(H2,12,16);1H.
What are the key properties of 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride?
1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 261.75 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119726913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).