2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride

C10H21ClN4O2 — CID 119917700

IUPAC2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride
SMILESCCNC(=O)NC(=O)C(C)N1CCC(N)C1.Cl
InChIInChI=1S/C10H20N4O2.ClH/c1-3-12-10(16)13-9(15)7(2)14-5-4-8(11)6-14;/h7-8H,3-6,11H2,1-2H3,(H2,12,13,15,16);1H
InChIKeyRCLSJHGJQQJYRG-UHFFFAOYSA-N
MW264.76 g/mol
LogP-0.32
Rot. Bonds3

About 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride

2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride (PubChem CID 119917700) has the molecular formula C10H21ClN4O2 and a molecular weight of 264.76 g/mol. Its IUPAC name is 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride
PubChem CID119917700
Molecular FormulaC10H21ClN4O2
Molecular Weight264.76 g/mol
Exact Mass264.14
IUPAC Name2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride
SMILESCCNC(=O)NC(=O)C(C)N1CCC(N)C1.Cl
InChIInChI=1S/C10H20N4O2.ClH/c1-3-12-10(16)13-9(15)7(2)14-5-4-8(11)6-14;/h7-8H,3-6,11H2,1-2H3,(H2,12,13,15,16);1H
InChIKeyRCLSJHGJQQJYRG-UHFFFAOYSA-N
XLogP-0.32
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride 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

2-(4-amino-3-ethylpiperidin-1-yl)-N-(ethylcarbamoyl)propanamide
CID 81460901
N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 60638694
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 63763714
N-(ethylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide
CID 46614180
(2R)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(ethylcarbamoyl)propanamide
CID 11931790
2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide
CID 102977439
2-(3-aminopyrrolidin-1-yl)-N-butylpropanamide
CID 62068647
2-[3-[(cyclopropylamino)methyl]piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 63848300
N-(ethylcarbamoyl)-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282323
methyl 1-[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxylate
CID 60638894
2-[(3S)-3-aminopyrrolidin-1-yl]-N-propan-2-ylpropanamide
CID 81492569
2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide
CID 61338002

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride?
The IUPAC name of 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride (CID 119917700) is 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride.
What is the SMILES notation for 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride?
The canonical SMILES for 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride is CCNC(=O)NC(=O)C(C)N1CCC(N)C1.Cl.
What is the InChIKey of 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride?
The InChIKey is RCLSJHGJQQJYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2.ClH/c1-3-12-10(16)13-9(15)7(2)14-5-4-8(11)6-14;/h7-8H,3-6,11H2,1-2H3,(H2,12,13,15,16);1H.
What are the key properties of 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride?
2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride has a molecular weight of 264.76 g/mol, XLogP of -0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride is sourced from PubChem (CID 119917700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).