N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide

C13H23N5O3 — CID 61176660

IUPACN-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide
SMILESNC(=O)NC(=O)CCN1CCCC1C(=O)N1CCNCC1
InChIInChI=1S/C13H23N5O3/c14-13(21)16-11(19)3-7-17-6-1-2-10(17)12(20)18-8-4-15-5-9-18/h10,15H,1-9H2,(H3,14,16,19,21)
InChIKeyJCWQKSISRGIBCB-UHFFFAOYSA-N
MW297.36 g/mol
LogP-1.53
Rot. Bonds4

About N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide

N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide (PubChem CID 61176660) has the molecular formula C13H23N5O3 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide
PubChem CID61176660
Molecular FormulaC13H23N5O3
Molecular Weight297.36 g/mol
Exact Mass297.18
IUPAC NameN-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide
SMILESNC(=O)NC(=O)CCN1CCCC1C(=O)N1CCNCC1
InChIInChI=1S/C13H23N5O3/c14-13(21)16-11(19)3-7-17-6-1-2-10(17)12(20)18-8-4-15-5-9-18/h10,15H,1-9H2,(H3,14,16,19,21)
InChIKeyJCWQKSISRGIBCB-UHFFFAOYSA-N
XLogP-1.53
TPSA107.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2-(morpholine-4-carbonyl)piperidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120981521
1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride
CID 120980433
N-carbamoyl-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 78942125
[1-[3-(dimethylamino)propyl]pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 114525980
5-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]pentanenitrile
CID 61177820
[1-(3-methylsulfonylpropyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 63192291
piperazin-1-yl-[1-(2-propan-2-ylsulfonylethyl)pyrrolidin-2-yl]methanone
CID 106727923
[1-(3-methylbut-2-enyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 61176103
N-(2-methylpropyl)-2-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide
CID 61175724
[1-(3-chloro-2-methylprop-2-enyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 114188867
2-methyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanenitrile
CID 61175138
N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide
CID 66273874

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide (CID 61176660) is N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide is NC(=O)NC(=O)CCN1CCCC1C(=O)N1CCNCC1.
What is the InChIKey of N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide?
The InChIKey is JCWQKSISRGIBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O3/c14-13(21)16-11(19)3-7-17-6-1-2-10(17)12(20)18-8-4-15-5-9-18/h10,15H,1-9H2,(H3,14,16,19,21).
What are the key properties of N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide?
N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide has a molecular weight of 297.36 g/mol, XLogP of -1.53, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 61176660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).