(2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide

C11H21N3O — CID 61154018

IUPAC(2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCCN1CCCC1)[C@@H]1CCCN1
InChIInChI=1S/C11H21N3O/c15-11(10-4-3-5-12-10)13-6-9-14-7-1-2-8-14/h10,12H,1-9H2,(H,13,15)/t10-/m0/s1
InChIKeyHOIALXZTPARZLK-JTQLQIEISA-N
MW211.31 g/mol
LogP-0.05
Rot. Bonds4

About (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide

(2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide (PubChem CID 61154018) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
PubChem CID61154018
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name(2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCCN1CCCC1)[C@@H]1CCCN1
InChIInChI=1S/C11H21N3O/c15-11(10-4-3-5-12-10)13-6-9-14-7-1-2-8-14/h10,12H,1-9H2,(H,13,15)/t10-/m0/s1
InChIKeyHOIALXZTPARZLK-JTQLQIEISA-N
XLogP-0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidine-2-carboxamide
CID 60717706
(2R)-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidine-2-carboxamide
CID 103813586
N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]pyrrolidine-2-carboxamide
CID 119895451
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 119863890
N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]pyrrolidine-2-carboxamide
CID 119902310
4-ethyl-N-(2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 114428071
N-propylpyrrolidine-2-carboxamide
CID 4984185
N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119850930
(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide
CID 119852461
2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethanesulfonic acid
CID 15929426
N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide
CID 54967476
(2R)-N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 119885587

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide (CID 61154018) is (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide is O=C(NCCN1CCCC1)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide?
The InChIKey is HOIALXZTPARZLK-JTQLQIEISA-N. The full InChI is InChI=1S/C11H21N3O/c15-11(10-4-3-5-12-10)13-6-9-14-7-1-2-8-14/h10,12H,1-9H2,(H,13,15)/t10-/m0/s1.
What are the key properties of (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide?
(2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide has a molecular weight of 211.31 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 61154018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).