(2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide

C15H15BrN2O2 — CID 92500060

IUPAC(2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccccc1Br)N1CCC[C@@H]1c1ccco1
InChIInChI=1S/C15H15BrN2O2/c16-11-5-1-2-6-12(11)17-15(19)18-9-3-7-13(18)14-8-4-10-20-14/h1-2,4-6,8,10,13H,3,7,9H2,(H,17,19)/t13-/m1/s1
InChIKeyMWPLTITVIZJBTC-CYBMUJFWSA-N
MW335.20 g/mol
LogP4.41
Rot. Bonds2

About (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide

(2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide (PubChem CID 92500060) has the molecular formula C15H15BrN2O2 and a molecular weight of 335.20 g/mol. Its IUPAC name is (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
PubChem CID92500060
Molecular FormulaC15H15BrN2O2
Molecular Weight335.20 g/mol
Exact Mass334.03
IUPAC Name(2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccccc1Br)N1CCC[C@@H]1c1ccco1
InChIInChI=1S/C15H15BrN2O2/c16-11-5-1-2-6-12(11)17-15(19)18-9-3-7-13(18)14-8-4-10-20-14/h1-2,4-6,8,10,13H,3,7,9H2,(H,17,19)/t13-/m1/s1
InChIKeyMWPLTITVIZJBTC-CYBMUJFWSA-N
XLogP4.41
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.20
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-3-methylphenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
CID 20896018
N-(2,5-dimethylphenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
CID 20895990
(2S)-N-(2-bromophenyl)-2-(4-methylphenyl)pyrrolidine-1-carboxamide
CID 51856141
(2S)-N-(2-bromophenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolidine-1-carboxamide
CID 92894253
1-[(2R)-2-(furan-2-yl)pyrrolidin-1-yl]ethanone
CID 124500835
(2S)-N-(3-chloro-4-methylphenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
CID 51550968
N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
CID 20895993
N-(2-bromophenyl)-2-(4-ethoxyphenyl)pyrrolidine-1-carboxamide
CID 86986350
(2S)-N-(3-chloro-4-fluorophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
CID 51550987
(2R)-N-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
CID 51551012
(2R)-N-(1,3-benzothiazol-6-yl)-2-(furan-2-yl)pyrrolidine-1-carboxamide
CID 99354971
2-(furan-2-yl)-N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-1-carboxamide
CID 74241509

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide (CID 92500060) is (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide is O=C(Nc1ccccc1Br)N1CCC[C@@H]1c1ccco1.
What is the InChIKey of (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide?
The InChIKey is MWPLTITVIZJBTC-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H15BrN2O2/c16-11-5-1-2-6-12(11)17-15(19)18-9-3-7-13(18)14-8-4-10-20-14/h1-2,4-6,8,10,13H,3,7,9H2,(H,17,19)/t13-/m1/s1.
What are the key properties of (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide?
(2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide has a molecular weight of 335.20 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-bromophenyl)-2-(furan-2-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 92500060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).