4-(6-bromo-5-methyl-2-pyridinyl)morpholine

C10H13BrN2O — CID 131724211

IUPAC4-(6-bromo-5-methyl-2-pyridinyl)morpholine
SMILESCc1ccc(N2CCOCC2)nc1Br
InChIInChI=1S/C10H13BrN2O/c1-8-2-3-9(12-10(8)11)13-4-6-14-7-5-13/h2-3H,4-7H2,1H3
InChIKeyFCVYAHSKDLEHOB-UHFFFAOYSA-N
MW257.13 g/mol
LogP1.99
Rot. Bonds1

About 4-(6-bromo-5-methyl-2-pyridinyl)morpholine

4-(6-bromo-5-methyl-2-pyridinyl)morpholine (PubChem CID 131724211) has the molecular formula C10H13BrN2O and a molecular weight of 257.13 g/mol. Its IUPAC name is 4-(6-bromo-5-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(6-bromo-5-methyl-2-pyridinyl)morpholine
PubChem CID131724211
Molecular FormulaC10H13BrN2O
Molecular Weight257.13 g/mol
Exact Mass256.02
IUPAC Name4-(6-bromo-5-methyl-2-pyridinyl)morpholine
SMILESCc1ccc(N2CCOCC2)nc1Br
InChIInChI=1S/C10H13BrN2O/c1-8-2-3-9(12-10(8)11)13-4-6-14-7-5-13/h2-3H,4-7H2,1H3
InChIKeyFCVYAHSKDLEHOB-UHFFFAOYSA-N
XLogP1.99
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.13
LogP ≤ 51.99
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

ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
2-methyl-6-morpholin-4-ylpyridine-3-carbaldehyde
CID 102544177
4-(9-pyrrolidin-1-yl-1,10-phenanthrolin-2-yl)morpholine
CID 176548594
4-(1-bromoisoquinolin-3-yl)morpholine
CID 59264518
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
2-methyl-6-morpholin-4-ylpyridine-3-carbonitrile
CID 102544178
4-(3,6-dimethyl-2-pyridinyl)morpholine
CID 135214290
4-[6-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]morpholine
CID 155981001
2-fluoro-6-morpholin-4-ylpyridin-3-amine
CID 118234472
6-morpholin-4-yl-3-N-prop-1-en-2-ylpyridine-2,3-diamine
CID 142517931
4-[2-methyl-6-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146074332

Frequently Asked Questions

What is the IUPAC name of 4-(6-bromo-5-methyl-2-pyridinyl)morpholine?
The IUPAC name of 4-(6-bromo-5-methyl-2-pyridinyl)morpholine (CID 131724211) is 4-(6-bromo-5-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(6-bromo-5-methyl-2-pyridinyl)morpholine?
The canonical SMILES for 4-(6-bromo-5-methyl-2-pyridinyl)morpholine is Cc1ccc(N2CCOCC2)nc1Br.
What is the InChIKey of 4-(6-bromo-5-methyl-2-pyridinyl)morpholine?
The InChIKey is FCVYAHSKDLEHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O/c1-8-2-3-9(12-10(8)11)13-4-6-14-7-5-13/h2-3H,4-7H2,1H3.
What are the key properties of 4-(6-bromo-5-methyl-2-pyridinyl)morpholine?
4-(6-bromo-5-methyl-2-pyridinyl)morpholine has a molecular weight of 257.13 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-bromo-5-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 131724211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).