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

C10H11BrN2O2 — CID 26967019

IUPAC(5-bromo-2-pyridinyl)-morpholin-4-ylmethanone
SMILESO=C(c1ccc(Br)cn1)N1CCOCC1
InChIInChI=1S/C10H11BrN2O2/c11-8-1-2-9(12-7-8)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChIKeyWTHVKZJDIPQZNG-UHFFFAOYSA-N
MW271.11 g/mol
LogP1.32
Rot. Bonds1

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

(5-bromo-2-pyridinyl)-morpholin-4-ylmethanone (PubChem CID 26967019) has the molecular formula C10H11BrN2O2 and a molecular weight of 271.11 g/mol. Its IUPAC name is (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5-bromo-2-pyridinyl)-morpholin-4-ylmethanone
PubChem CID26967019
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11 g/mol
Exact Mass270.00
IUPAC Name(5-bromo-2-pyridinyl)-morpholin-4-ylmethanone
SMILESO=C(c1ccc(Br)cn1)N1CCOCC1
InChIInChI=1S/C10H11BrN2O2/c11-8-1-2-9(12-7-8)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChIKeyWTHVKZJDIPQZNG-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

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Related Compounds

(4-bromo-1-methyl-1H-pyrrol-2-yl)(4-methylpiperazino)methanone
CID 16412761
5-Bromo-N-methylpyridine-2-carboxamide
CID 22831620
5-Bromopyridine-2-carbaldehyde
CID 9877562
3-Bromopyridine-2-carbaldehyde
CID 16414231
3-Bromo-N-[1-(morpholine-4-carbonyl)-2-pyridin-3-yl-vinyl]-benzamide
CID 5347405
[(Pyridine-2-carbonyl)-amino]-acetic acid methyl ester
CID 43404717
5-Bromopyridine-2-carboxamide
CID 735151
2-Bromo-N-[(E)-1-(morpholine-4-carbonyl)-2-pyridin-3-yl-vinyl]-benzamide
CID 1838927
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
N,N-Dimethyl 2-pyridinecarboxamide
CID 12272694
N,N-Diethylpicolinamide
CID 410739
5-bromo-N-(oxan-4-yl)pyridine-2-carboxamide
CID 62954380

Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone?
The IUPAC name of (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone (CID 26967019) is (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone?
The canonical SMILES for (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone is O=C(c1ccc(Br)cn1)N1CCOCC1.
What is the InChIKey of (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone?
The InChIKey is WTHVKZJDIPQZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O2/c11-8-1-2-9(12-7-8)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2.
What are the key properties of (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone?
(5-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 (5-bromo-2-pyridinyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 26967019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).