5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide

Name: 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₆H₁₆BrN₃O₂ — CID 156815031

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide

SMILESNC(=O)c1cc(Br)ccc1N1CC[C@@H](Oc2ccccn2)C1

InChIInChI=1S/C16H16BrN3O2/c17-11-4-5-14(13(9-11)16(18)21)20-8-6-12(10-20)22-15-3-1-2-7-19-15/h1-5,7,9,12H,6,8,10H2,(H2,18,21)/t12-/m1/s1

InChIKeyVFAFOPFTHZADHX-GFCCVEGCSA-N

MW362.23 g/mol

LogP2.60

Rot. Bonds4

About 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide

5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide (PubChem CID 156815031) has the molecular formula C₁₆H₁₆BrN₃O₂ and a molecular weight of 362.23 g/mol. Its IUPAC name is 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide.

Molecular Properties

Compound Name	5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide
PubChem CID	156815031
Molecular Formula	C₁₆H₁₆BrN₃O₂
Molecular Weight	362.23 g/mol
Exact Mass	361.04
IUPAC Name	5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide
SMILES	NC(=O)c1cc(Br)ccc1N1CC[C@@H](Oc2ccccn2)C1
InChI	InChI=1S/C16H16BrN3O2/c17-11-4-5-14(13(9-11)16(18)21)20-8-6-12(10-20)22-15-3-1-2-7-19-15/h1-5,7,9,12H,6,8,10H2,(H2,18,21)/t12-/m1/s1
InChIKey	VFAFOPFTHZADHX-GFCCVEGCSA-N
XLogP	2.60
TPSA	68.45 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	4
Heavy Atoms	22
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	362.23
LogP ≤ 5	2.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide?

The IUPAC name of 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide (CID 156815031) is 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide.

What is the SMILES notation for 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide?

The canonical SMILES for 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide is NC(=O)c1cc(Br)ccc1N1CC[C@@H](Oc2ccccn2)C1.

What is the InChIKey of 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide?

The InChIKey is VFAFOPFTHZADHX-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H16BrN3O2/c17-11-4-5-14(13(9-11)16(18)21)20-8-6-12(10-20)22-15-3-1-2-7-19-15/h1-5,7,9,12H,6,8,10H2,(H2,18,21)/t12-/m1/s1.

What are the key properties of 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide?

5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide has a molecular weight of 362.23 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]benzamide is sourced from PubChem (CID 156815031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 156815031 — identifiers, structure, computed properties (public domain)

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