4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine

C7H7BrF2N2 — CID 130101783

IUPAC4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine
SMILESCc1c(Br)cc(N)nc1C(F)F
InChIInChI=1S/C7H7BrF2N2/c1-3-4(8)2-5(11)12-6(3)7(9)10/h2,7H,1H3,(H2,11,12)
InChIKeyKZMKZLYGBSOIID-UHFFFAOYSA-N
MW237.05 g/mol
LogP2.67
Rot. Bonds1

About 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine

4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine (PubChem CID 130101783) has the molecular formula C7H7BrF2N2 and a molecular weight of 237.05 g/mol. Its IUPAC name is 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine
PubChem CID130101783
Molecular FormulaC7H7BrF2N2
Molecular Weight237.05 g/mol
Exact Mass235.98
IUPAC Name4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine
SMILESCc1c(Br)cc(N)nc1C(F)F
InChIInChI=1S/C7H7BrF2N2/c1-3-4(8)2-5(11)12-6(3)7(9)10/h2,7H,1H3,(H2,11,12)
InChIKeyKZMKZLYGBSOIID-UHFFFAOYSA-N
XLogP2.67
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.05
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine?
The IUPAC name of 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine (CID 130101783) is 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine?
The canonical SMILES for 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine is Cc1c(Br)cc(N)nc1C(F)F.
What is the InChIKey of 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine?
The InChIKey is KZMKZLYGBSOIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrF2N2/c1-3-4(8)2-5(11)12-6(3)7(9)10/h2,7H,1H3,(H2,11,12).
What are the key properties of 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine?
4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine has a molecular weight of 237.05 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 130101783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).