N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide

C16H16ClFN2O2 — CID 124778682

IUPACN-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide
SMILESCN1CC[C@@H](NC(=O)c2ccoc2)[C@H]1c1ccc(Cl)c(F)c1
InChIInChI=1S/C16H16ClFN2O2/c1-20-6-4-14(19-16(21)11-5-7-22-9-11)15(20)10-2-3-12(17)13(18)8-10/h2-3,5,7-9,14-15H,4,6H2,1H3,(H,19,21)/t14-,15-/m1/s1
InChIKeyVWZROAWNMDUTLY-HUUCEWRRSA-N
MW322.77 g/mol
LogP3.25
Rot. Bonds3

About N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide

N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide (PubChem CID 124778682) has the molecular formula C16H16ClFN2O2 and a molecular weight of 322.77 g/mol. Its IUPAC name is N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide
PubChem CID124778682
Molecular FormulaC16H16ClFN2O2
Molecular Weight322.77 g/mol
Exact Mass322.09
IUPAC NameN-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide
SMILESCN1CC[C@@H](NC(=O)c2ccoc2)[C@H]1c1ccc(Cl)c(F)c1
InChIInChI=1S/C16H16ClFN2O2/c1-20-6-4-14(19-16(21)11-5-7-22-9-11)15(20)10-2-3-12(17)13(18)8-10/h2-3,5,7-9,14-15H,4,6H2,1H3,(H,19,21)/t14-,15-/m1/s1
InChIKeyVWZROAWNMDUTLY-HUUCEWRRSA-N
XLogP3.25
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.77
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide?
The IUPAC name of N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide (CID 124778682) is N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide.
What is the SMILES notation for N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide?
The canonical SMILES for N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide is CN1CC[C@@H](NC(=O)c2ccoc2)[C@H]1c1ccc(Cl)c(F)c1.
What is the InChIKey of N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide?
The InChIKey is VWZROAWNMDUTLY-HUUCEWRRSA-N. The full InChI is InChI=1S/C16H16ClFN2O2/c1-20-6-4-14(19-16(21)11-5-7-22-9-11)15(20)10-2-3-12(17)13(18)8-10/h2-3,5,7-9,14-15H,4,6H2,1H3,(H,19,21)/t14-,15-/m1/s1.
What are the key properties of N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide?
N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide has a molecular weight of 322.77 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R,3R)-2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]furan-3-carboxamide is sourced from PubChem (CID 124778682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).