N-(5-bromo-2-methoxy-3-pyridinyl)propanamide

C9H11BrN2O2 — CID 71304513

IUPACN-(5-bromo-2-methoxy-3-pyridinyl)propanamide
SMILESCCC(=O)Nc1cc(Br)cnc1OC
InChIInChI=1S/C9H11BrN2O2/c1-3-8(13)12-7-4-6(10)5-11-9(7)14-2/h4-5H,3H2,1-2H3,(H,12,13)
InChIKeyPNELDEJMUIEVDI-UHFFFAOYSA-N
MW259.10 g/mol
LogP2.20
Rot. Bonds3

About N-(5-bromo-2-methoxy-3-pyridinyl)propanamide

N-(5-bromo-2-methoxy-3-pyridinyl)propanamide (PubChem CID 71304513) has the molecular formula C9H11BrN2O2 and a molecular weight of 259.10 g/mol. Its IUPAC name is N-(5-bromo-2-methoxy-3-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(5-bromo-2-methoxy-3-pyridinyl)propanamide
PubChem CID71304513
Molecular FormulaC9H11BrN2O2
Molecular Weight259.10 g/mol
Exact Mass258.00
IUPAC NameN-(5-bromo-2-methoxy-3-pyridinyl)propanamide
SMILESCCC(=O)Nc1cc(Br)cnc1OC
InChIInChI=1S/C9H11BrN2O2/c1-3-8(13)12-7-4-6(10)5-11-9(7)14-2/h4-5H,3H2,1-2H3,(H,12,13)
InChIKeyPNELDEJMUIEVDI-UHFFFAOYSA-N
XLogP2.20
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.10
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azane;N-(5-bromo-2-methoxy-3-pyridinyl)methanesulfonamide
CID 175114352
2-bromo-N-[2-methoxy-5-(trifluoromethyl)-3-pyridinyl]acetamide
CID 535995
3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide
CID 71983266
N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
5-bromo-2-methoxy-N-methylpyridine-3-carboxamide
CID 25114918
methyl 3-(5-bromo-2-methoxy-3-pyridinyl)prop-2-enoate
CID 138114377
ethane;N-(6-fluoro-4-methoxy-3-pyridinyl)propanamide
CID 170582954
5-bromo-2-methoxypyridine-3-carboxamide
CID 70281718
N-(5-bromo-2-iodophenyl)propanamide
CID 47076747
methyl N-(5-bromo-2-methyl-3-pyridinyl)carbamate
CID 160632278
N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 139006633
N-(5-bromo-2-chloro-3-pyridinyl)hexanamide
CID 102979268

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-methoxy-3-pyridinyl)propanamide?
The IUPAC name of N-(5-bromo-2-methoxy-3-pyridinyl)propanamide (CID 71304513) is N-(5-bromo-2-methoxy-3-pyridinyl)propanamide.
What is the SMILES notation for N-(5-bromo-2-methoxy-3-pyridinyl)propanamide?
The canonical SMILES for N-(5-bromo-2-methoxy-3-pyridinyl)propanamide is CCC(=O)Nc1cc(Br)cnc1OC.
What is the InChIKey of N-(5-bromo-2-methoxy-3-pyridinyl)propanamide?
The InChIKey is PNELDEJMUIEVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O2/c1-3-8(13)12-7-4-6(10)5-11-9(7)14-2/h4-5H,3H2,1-2H3,(H,12,13).
What are the key properties of N-(5-bromo-2-methoxy-3-pyridinyl)propanamide?
N-(5-bromo-2-methoxy-3-pyridinyl)propanamide has a molecular weight of 259.10 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-methoxy-3-pyridinyl)propanamide is sourced from PubChem (CID 71304513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).