5-bromo-4-methylpyridin-3-amine

C6H7BrN2 — CID 7060679

IUPAC5-bromo-4-methylpyridin-3-amine
SMILESCc1c(N)cncc1Br
InChIInChI=1S/C6H7BrN2/c1-4-5(7)2-9-3-6(4)8/h2-3H,8H2,1H3
InChIKeyVZPJBIMRSJQEMB-UHFFFAOYSA-N
MW187.04 g/mol
LogP1.73
Rot. Bonds

About 5-bromo-4-methylpyridin-3-amine

5-bromo-4-methylpyridin-3-amine (PubChem CID 7060679) has the molecular formula C6H7BrN2 and a molecular weight of 187.04 g/mol. Its IUPAC name is 5-bromo-4-methylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-methylpyridin-3-amine
PubChem CID7060679
Molecular FormulaC6H7BrN2
Molecular Weight187.04 g/mol
Exact Mass185.98
IUPAC Name5-bromo-4-methylpyridin-3-amine
SMILESCc1c(N)cncc1Br
InChIInChI=1S/C6H7BrN2/c1-4-5(7)2-9-3-6(4)8/h2-3H,8H2,1H3
InChIKeyVZPJBIMRSJQEMB-UHFFFAOYSA-N
XLogP1.73
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.04
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-methylpyridin-3-amine?
The IUPAC name of 5-bromo-4-methylpyridin-3-amine (CID 7060679) is 5-bromo-4-methylpyridin-3-amine.
What is the SMILES notation for 5-bromo-4-methylpyridin-3-amine?
The canonical SMILES for 5-bromo-4-methylpyridin-3-amine is Cc1c(N)cncc1Br.
What is the InChIKey of 5-bromo-4-methylpyridin-3-amine?
The InChIKey is VZPJBIMRSJQEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrN2/c1-4-5(7)2-9-3-6(4)8/h2-3H,8H2,1H3.
What are the key properties of 5-bromo-4-methylpyridin-3-amine?
5-bromo-4-methylpyridin-3-amine has a molecular weight of 187.04 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-methylpyridin-3-amine is sourced from PubChem (CID 7060679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).