5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine

C9H13BrN2 — CID 61373027

IUPAC5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine
SMILESCC(C)N(C)c1ccc(Br)cn1
InChIInChI=1S/C9H13BrN2/c1-7(2)12(3)9-5-4-8(10)6-11-9/h4-7H,1-3H3
InChIKeyGSAXHILKQMXJCM-UHFFFAOYSA-N
MW229.12 g/mol
LogP2.69
Rot. Bonds2

About 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine

5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine (PubChem CID 61373027) has the molecular formula C9H13BrN2 and a molecular weight of 229.12 g/mol. Its IUPAC name is 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine
PubChem CID61373027
Molecular FormulaC9H13BrN2
Molecular Weight229.12 g/mol
Exact Mass228.03
IUPAC Name5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine
SMILESCC(C)N(C)c1ccc(Br)cn1
InChIInChI=1S/C9H13BrN2/c1-7(2)12(3)9-5-4-8(10)6-11-9/h4-7H,1-3H3
InChIKeyGSAXHILKQMXJCM-UHFFFAOYSA-N
XLogP2.69
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.12
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine (CID 61373027) is 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine is CC(C)N(C)c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is GSAXHILKQMXJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrN2/c1-7(2)12(3)9-5-4-8(10)6-11-9/h4-7H,1-3H3.
What are the key properties of 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine?
5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 229.12 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-methyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 61373027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).