(6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone

C10H10BrFN2O2 — CID 154815366

IUPAC(6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone
SMILESO=C(c1ccc(F)c(Br)n1)N1CCOCC1
InChIInChI=1S/C10H10BrFN2O2/c11-9-7(12)1-2-8(13-9)10(15)14-3-5-16-6-4-14/h1-2H,3-6H2
InChIKeyDPWDLQBLKWNXMM-UHFFFAOYSA-N
MW289.10 g/mol
LogP1.46
Rot. Bonds1

About (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone

(6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone (PubChem CID 154815366) has the molecular formula C10H10BrFN2O2 and a molecular weight of 289.10 g/mol. Its IUPAC name is (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone
PubChem CID154815366
Molecular FormulaC10H10BrFN2O2
Molecular Weight289.10 g/mol
Exact Mass287.99
IUPAC Name(6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone
SMILESO=C(c1ccc(F)c(Br)n1)N1CCOCC1
InChIInChI=1S/C10H10BrFN2O2/c11-9-7(12)1-2-8(13-9)10(15)14-3-5-16-6-4-14/h1-2H,3-6H2
InChIKeyDPWDLQBLKWNXMM-UHFFFAOYSA-N
XLogP1.46
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.10
LogP ≤ 51.46
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

5-Bromo-2-(piperidin-1-ylcarbonyl)pyridine
CID 26370112
4-((5-Bromopyridin-2-yl)carbonyl)morpholine
CID 26967019
4-(6-Bromopyridine-2-carbonyl)morpholine
CID 59723638
(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
Ethyl 4-(1-(6-bromo-5-fluoropicolinoyl)piperidin-4-yl)-1,4-diazepane-1-carboxylate
CID 171665881
[6-(Morpholine-4-carbonyl)pyridin-2-yl]-morpholin-4-ylmethanone
CID 343151
6-methyl-N-(4-morpholin-4-ylbutyl)pyridine-2-carboxamide
CID 53517178
3-bromo-N-methyl-N-propyl-6-(trifluoromethyl)pyridine-2-carboxamide
CID 126839340
(3-Fluoro-2-pyridinyl)-(3,3,5,5-tetramethylmorpholin-4-yl)methanone
CID 138014442
[(2S)-2-[(dimethylamino)methyl]morpholin-4-yl]-[6-(trifluoromethyl)-2-pyridinyl]methanone
CID 164630249

Frequently Asked Questions

What is the IUPAC name of (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone?
The IUPAC name of (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone (CID 154815366) is (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone is O=C(c1ccc(F)c(Br)n1)N1CCOCC1.
What is the InChIKey of (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone?
The InChIKey is DPWDLQBLKWNXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFN2O2/c11-9-7(12)1-2-8(13-9)10(15)14-3-5-16-6-4-14/h1-2H,3-6H2.
What are the key properties of (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone?
(6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone has a molecular weight of 289.10 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-5-fluoro-2-pyridinyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 154815366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).