(6-bromo-2-pyridinyl)-morpholin-4-ylmethanone

C10H11BrN2O2 — CID 59723638

IUPAC(6-bromo-2-pyridinyl)-morpholin-4-ylmethanone
SMILESO=C(c1cccc(Br)n1)N1CCOCC1
InChIInChI=1S/C10H11BrN2O2/c11-9-3-1-2-8(12-9)10(14)13-4-6-15-7-5-13/h1-3H,4-7H2
InChIKeyKFIIDZYUVDTWEZ-UHFFFAOYSA-N
MW271.11 g/mol
LogP1.32
Rot. Bonds1

About (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone

(6-bromo-2-pyridinyl)-morpholin-4-ylmethanone (PubChem CID 59723638) has the molecular formula C10H11BrN2O2 and a molecular weight of 271.11 g/mol. Its IUPAC name is (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-bromo-2-pyridinyl)-morpholin-4-ylmethanone
PubChem CID59723638
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11 g/mol
Exact Mass270.00
IUPAC Name(6-bromo-2-pyridinyl)-morpholin-4-ylmethanone
SMILESO=C(c1cccc(Br)n1)N1CCOCC1
InChIInChI=1S/C10H11BrN2O2/c11-9-3-1-2-8(12-9)10(14)13-4-6-15-7-5-13/h1-3H,4-7H2
InChIKeyKFIIDZYUVDTWEZ-UHFFFAOYSA-N
XLogP1.32
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.11
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-Bromopyridine-2-carboxamide
CID 21961408
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
5-bromo-N-(oxan-4-yl)pyridine-2-carboxamide
CID 62954380
5-Bromo-2-(piperidin-1-ylcarbonyl)pyridine
CID 26370112
4-((5-Bromopyridin-2-yl)carbonyl)morpholine
CID 26967019
(6-Methyl-2-pyridinyl)-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]methanone
CID 72112635
4-(Pyridine-2-carbonyl)morpholine
CID 306095
(5-Bromo-pyridin-2-yl)-(4-(2-hydroxy-ethyl)-piperazin-1-yl)-methanone
CID 58748747
5-bromo-N-(oxetan-3-yl)pyridine-2-carboxamide
CID 80108297
Pyridinophane cryptand
CID 6454246
Ethyl 4-(1-(6-bromo-5-fluoropicolinoyl)piperidin-4-yl)-1,4-diazepane-1-carboxylate
CID 171665881
6-Bromo-6'-formyl-2,2'-bipyridine
CID 11851376

Frequently Asked Questions

What is the IUPAC name of (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone?
The IUPAC name of (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone (CID 59723638) is (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone is O=C(c1cccc(Br)n1)N1CCOCC1.
What is the InChIKey of (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone?
The InChIKey is KFIIDZYUVDTWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O2/c11-9-3-1-2-8(12-9)10(14)13-4-6-15-7-5-13/h1-3H,4-7H2.
What are the key properties of (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone?
(6-bromo-2-pyridinyl)-morpholin-4-ylmethanone has a molecular weight of 271.11 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-2-pyridinyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 59723638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).