(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride

C12H22ClN3O2 — CID 119530472

IUPAC(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride
SMILESCCCN(C(=O)[C@H]1CCC(=O)N1)C1CCNC1.Cl
InChIInChI=1S/C12H21N3O2.ClH/c1-2-7-15(9-5-6-13-8-9)12(17)10-3-4-11(16)14-10;/h9-10,13H,2-8H2,1H3,(H,14,16);1H/t9?,10-;/m1./s1
InChIKeyYWDPIZXSDKQHBT-FJYJDOHQSA-N
MW275.78 g/mol
LogP0.29
Rot. Bonds4

About (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride

(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride (PubChem CID 119530472) has the molecular formula C12H22ClN3O2 and a molecular weight of 275.78 g/mol. Its IUPAC name is (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride
PubChem CID119530472
Molecular FormulaC12H22ClN3O2
Molecular Weight275.78 g/mol
Exact Mass275.14
IUPAC Name(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride
SMILESCCCN(C(=O)[C@H]1CCC(=O)N1)C1CCNC1.Cl
InChIInChI=1S/C12H21N3O2.ClH/c1-2-7-15(9-5-6-13-8-9)12(17)10-3-4-11(16)14-10;/h9-10,13H,2-8H2,1H3,(H,14,16);1H/t9?,10-;/m1./s1
InChIKeyYWDPIZXSDKQHBT-FJYJDOHQSA-N
XLogP0.29
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-5-oxo-N-piperidin-4-yl-N-propylpyrrolidine-2-carboxamide
CID 93326822
6-oxo-N-piperidin-4-yl-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119825568
5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide
CID 83192629
2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
CID 119532564
(2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93327573
5-oxo-N-(piperidin-4-ylmethyl)-N-propylpyrrolidine-2-carboxamide
CID 79721070
N-propyl-N-pyrrolidin-3-yloxolane-3-carboxamide;hydrochloride
CID 119260577
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
1-methyl-N-propyl-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119533022
2-(2,4-dioxoimidazolidin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 119530519
7-fluoro-2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
CID 119530758
N-ethyl-6-oxo-N-pyrrolidin-3-ylpiperidine-3-carboxamide
CID 83192036

Frequently Asked Questions

What is the IUPAC name of (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride (CID 119530472) is (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride is CCCN(C(=O)[C@H]1CCC(=O)N1)C1CCNC1.Cl.
What is the InChIKey of (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is YWDPIZXSDKQHBT-FJYJDOHQSA-N. The full InChI is InChI=1S/C12H21N3O2.ClH/c1-2-7-15(9-5-6-13-8-9)12(17)10-3-4-11(16)14-10;/h9-10,13H,2-8H2,1H3,(H,14,16);1H/t9?,10-;/m1./s1.
What are the key properties of (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride?
(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 275.78 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119530472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).