5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine

C9H13BrN2O — CID 155202049

IUPAC5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine
SMILESCOC(C)c1c(Br)cnc(C)c1N
InChIInChI=1S/C9H13BrN2O/c1-5-9(11)8(6(2)13-3)7(10)4-12-5/h4,6H,11H2,1-3H3
InChIKeyZOLXFYYYSUDGFQ-UHFFFAOYSA-N
MW245.12 g/mol
LogP2.44
Rot. Bonds2

About 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine

5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine (PubChem CID 155202049) has the molecular formula C9H13BrN2O and a molecular weight of 245.12 g/mol. Its IUPAC name is 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine
PubChem CID155202049
Molecular FormulaC9H13BrN2O
Molecular Weight245.12 g/mol
Exact Mass244.02
IUPAC Name5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine
SMILESCOC(C)c1c(Br)cnc(C)c1N
InChIInChI=1S/C9H13BrN2O/c1-5-9(11)8(6(2)13-3)7(10)4-12-5/h4,6H,11H2,1-3H3
InChIKeyZOLXFYYYSUDGFQ-UHFFFAOYSA-N
XLogP2.44
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.12
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-N-tert-butyl-4-(1-methoxyethyl)pyridine-2,3-diamine
CID 164779678
3,5-dibromo-4-(difluoromethyl)-2-methylpyridine
CID 130098940
5-bromo-2-(1-methoxyethyl)-1H-pyrimidine-6-thione
CID 106480940
7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine
CID 169218606
4-(1-methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine
CID 155487436
4-(1-methoxyethyl)-6-methylpyridin-3-amine
CID 155202417
5-bromo-4-(dimethoxymethyl)pyrimidin-2-amine
CID 45036931
4-amino-5-bromo-2-methylpyridine-3-carboxylic acid
CID 142411645
5-bromo-2-methyl-3-propylpyridin-4-amine
CID 69238280
5-bromo-2-methoxy-4-methyl-3-propan-2-ylpyridine
CID 163293521
5-bromo-4-(2-methylpropoxy)pyrimidin-2-amine
CID 80859676
5-bromo-3-(difluoromethyl)-4-fluoro-2-methylpyridine
CID 130109403

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine?
The IUPAC name of 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine (CID 155202049) is 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine.
What is the SMILES notation for 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine?
The canonical SMILES for 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine is COC(C)c1c(Br)cnc(C)c1N.
What is the InChIKey of 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine?
The InChIKey is ZOLXFYYYSUDGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrN2O/c1-5-9(11)8(6(2)13-3)7(10)4-12-5/h4,6H,11H2,1-3H3.
What are the key properties of 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine?
5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine has a molecular weight of 245.12 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine is sourced from PubChem (CID 155202049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).