N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide

C12H21N3O2 — CID 83620464

IUPACN-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESO=C(CNC(=O)C1CCCN1)NC1CCCC1
InChIInChI=1S/C12H21N3O2/c16-11(15-9-4-1-2-5-9)8-14-12(17)10-6-3-7-13-10/h9-10,13H,1-8H2,(H,14,17)(H,15,16)
InChIKeyNGUAEZGJXUXDJB-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.09
Rot. Bonds4

About N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide

N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide (PubChem CID 83620464) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
PubChem CID83620464
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESO=C(CNC(=O)C1CCCN1)NC1CCCC1
InChIInChI=1S/C12H21N3O2/c16-11(15-9-4-1-2-5-9)8-14-12(17)10-6-3-7-13-10/h9-10,13H,1-8H2,(H,14,17)(H,15,16)
InChIKeyNGUAEZGJXUXDJB-UHFFFAOYSA-N
XLogP-0.09
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419759
N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 43515304
N-[3-(cyclohexylamino)-3-oxopropyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119299488
(2S)-N-[2-(hydroxyamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 10419946
(2S)-N-[2-oxo-2-[8-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]octylamino]ethyl]pyrrolidine-2-carboxamide
CID 102333341
(2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
CID 66887574
N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419751
N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide
CID 18324145
N-cyclopentylazepane-2-carboxamide
CID 64564743
(2S)-N-(2-cyclohexyl-2-oxoethyl)pyrrolidine-2-carboxamide
CID 141027681
N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119271449
(2S)-N-[2-(2-methylpropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 103796173

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide (CID 83620464) is N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide is O=C(CNC(=O)C1CCCN1)NC1CCCC1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The InChIKey is NGUAEZGJXUXDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c16-11(15-9-4-1-2-5-9)8-14-12(17)10-6-3-7-13-10/h9-10,13H,1-8H2,(H,14,17)(H,15,16).
What are the key properties of N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 83620464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).