1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide

C10H11ClN2O3 — CID 106685344

IUPAC1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)c1ccoc1Cl
InChIInChI=1S/C10H11ClN2O3/c11-8-6(3-5-16-8)10(15)13-4-1-2-7(13)9(12)14/h3,5,7H,1-2,4H2,(H2,12,14)
InChIKeyPIQBRXDGYICTTO-UHFFFAOYSA-N
MW242.66 g/mol
LogP1.02
Rot. Bonds2

About 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide

1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 106685344) has the molecular formula C10H11ClN2O3 and a molecular weight of 242.66 g/mol. Its IUPAC name is 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide
PubChem CID106685344
Molecular FormulaC10H11ClN2O3
Molecular Weight242.66 g/mol
Exact Mass242.05
IUPAC Name1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)c1ccoc1Cl
InChIInChI=1S/C10H11ClN2O3/c11-8-6(3-5-16-8)10(15)13-4-1-2-7(13)9(12)14/h3,5,7H,1-2,4H2,(H2,12,14)
InChIKeyPIQBRXDGYICTTO-UHFFFAOYSA-N
XLogP1.02
TPSA76.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.66
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide 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

(2R)-1-(2-chlorofuran-3-carbonyl)piperidine-2-carboxylic acid
CID 106683530
1-(2-bromofuran-3-carbonyl)pyrrolidine-2-carboxamide
CID 106852545
1-(2-chlorofuran-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 106686290
1-(2-chloropyridine-3-carbonyl)piperidine-2-carboxamide
CID 60715718
(2-chlorofuran-3-yl)-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 106685775
(2R)-1-(5-bromo-2-chlorobenzoyl)pyrrolidine-2-carboxamide
CID 93418929
(2-chlorofuran-3-yl)-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methanone
CID 106686764
(2-chlorofuran-3-yl)-[2-(2-chlorophenyl)pyrrolidin-1-yl]methanone
CID 106686355
2-(2-carbamoylpyrrolidine-1-carbonyl)benzoic acid
CID 43396532
1-(4-chloro-2-hydroxybenzoyl)piperidine-2-carboxamide
CID 54943176
(2-chlorofuran-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
CID 106686175
1-(2-fluorobenzoyl)pyrrolidine-2-carboxamide
CID 60659210

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide (CID 106685344) is 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C(=O)c1ccoc1Cl.
What is the InChIKey of 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is PIQBRXDGYICTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O3/c11-8-6(3-5-16-8)10(15)13-4-1-2-7(13)9(12)14/h3,5,7H,1-2,4H2,(H2,12,14).
What are the key properties of 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide?
1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 242.66 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorofuran-3-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 106685344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).