2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine

C10H13BrN2 — CID 124641952

IUPAC2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine
SMILESCN1CCC[C@@H]1c1cccc(Br)n1
InChIInChI=1S/C10H13BrN2/c1-13-7-3-5-9(13)8-4-2-6-10(11)12-8/h2,4,6,9H,3,5,7H2,1H3/t9-/m1/s1
InChIKeyPHJQTOONVCTRCS-SECBINFHSA-N
MW241.13 g/mol
LogP2.61
Rot. Bonds1

About 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine

2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine (PubChem CID 124641952) has the molecular formula C10H13BrN2 and a molecular weight of 241.13 g/mol. Its IUPAC name is 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Name2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine
PubChem CID124641952
Molecular FormulaC10H13BrN2
Molecular Weight241.13 g/mol
Exact Mass240.03
IUPAC Name2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine
SMILESCN1CCC[C@@H]1c1cccc(Br)n1
InChIInChI=1S/C10H13BrN2/c1-13-7-3-5-9(13)8-4-2-6-10(11)12-8/h2,4,6,9H,3,5,7H2,1H3/t9-/m1/s1
InChIKeyPHJQTOONVCTRCS-SECBINFHSA-N
XLogP2.61
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylpyrazol-3-yl)-6-(1-methylpyrrolidin-2-yl)pyridine
CID 127246025
4-[6-[(2R)-1-methylpyrrolidin-2-yl]-2-pyridinyl]benzoic acid
CID 124987095
2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
CID 110254377
2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
CID 110254376
2-(2-ethylimidazol-1-yl)-6-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 95839014
5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 97304838
2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
2-(1-methylpyrrolidin-2-yl)pyrimidine
CID 89060530
N-cyclopropylsulfanyl-4-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine
CID 163271883
8-bromo-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136602
4-(1-methylpyrrolidin-2-yl)-6-phenylpyrimidine
CID 123600076
4-(1-methylpyrrolidin-2-yl)-1,3-thiazole
CID 143153913

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine?
The IUPAC name of 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine (CID 124641952) is 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine.
What is the SMILES notation for 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine?
The canonical SMILES for 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine is CN1CCC[C@@H]1c1cccc(Br)n1.
What is the InChIKey of 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine?
The InChIKey is PHJQTOONVCTRCS-SECBINFHSA-N. The full InChI is InChI=1S/C10H13BrN2/c1-13-7-3-5-9(13)8-4-2-6-10(11)12-8/h2,4,6,9H,3,5,7H2,1H3/t9-/m1/s1.
What are the key properties of 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine?
2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine has a molecular weight of 241.13 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine is sourced from PubChem (CID 124641952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).