N-(furan-2-carbonyl)pyrrolidine-1-carboxamide

C10H12N2O3 — CID 110865962

IUPACN-(furan-2-carbonyl)pyrrolidine-1-carboxamide
SMILESO=C(NC(=O)N1CCCC1)c1ccco1
InChIInChI=1S/C10H12N2O3/c13-9(8-4-3-7-15-8)11-10(14)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,11,13,14)
InChIKeyZSUYKONYVFPFGJ-UHFFFAOYSA-N
MW208.22 g/mol
LogP1.23
Rot. Bonds1

About N-(furan-2-carbonyl)pyrrolidine-1-carboxamide

N-(furan-2-carbonyl)pyrrolidine-1-carboxamide (PubChem CID 110865962) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is N-(furan-2-carbonyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(furan-2-carbonyl)pyrrolidine-1-carboxamide
PubChem CID110865962
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC NameN-(furan-2-carbonyl)pyrrolidine-1-carboxamide
SMILESO=C(NC(=O)N1CCCC1)c1ccco1
InChIInChI=1S/C10H12N2O3/c13-9(8-4-3-7-15-8)11-10(14)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,11,13,14)
InChIKeyZSUYKONYVFPFGJ-UHFFFAOYSA-N
XLogP1.23
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-carbonyl)-4-methylpiperidine-1-carboxamide
CID 110865978
N-[(E)-1-(furan-2-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]furan-2-carboxamide
CID 892483
azepan-1-yl(furan-2-yl)methanone
CID 5200992
N'-(2-oxo-2-piperidin-1-ylacetyl)furan-2-carbohydrazide
CID 2263224
N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
CID 9035306
N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 42562193
furan-2-yl(pyrrolidin-1-yl)methanethione
CID 25148579
2-cyano-N-(furan-2-carbonyl)aziridine-1-carboxamide
CID 21161921
N-(3-oxo-1-pyridin-3-yl-3-pyrrolidin-1-ylprop-1-en-2-yl)furan-2-carboxamide
CID 2908322
N-(2-hydroxy-2-methylpropanoyl)furan-2-carboxamide
CID 174420359
N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]furan-2-carboxamide
CID 24789734
N-[(E)-3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
CID 1096231

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-carbonyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(furan-2-carbonyl)pyrrolidine-1-carboxamide (CID 110865962) is N-(furan-2-carbonyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(furan-2-carbonyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(furan-2-carbonyl)pyrrolidine-1-carboxamide is O=C(NC(=O)N1CCCC1)c1ccco1.
What is the InChIKey of N-(furan-2-carbonyl)pyrrolidine-1-carboxamide?
The InChIKey is ZSUYKONYVFPFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c13-9(8-4-3-7-15-8)11-10(14)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,11,13,14).
What are the key properties of N-(furan-2-carbonyl)pyrrolidine-1-carboxamide?
N-(furan-2-carbonyl)pyrrolidine-1-carboxamide has a molecular weight of 208.22 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-carbonyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 110865962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).