3-bromo-4-(difluoromethyl)pyridin-2-amine

C6H5BrF2N2 — CID 119020866

IUPAC3-bromo-4-(difluoromethyl)pyridin-2-amine
SMILESNc1nccc(C(F)F)c1Br
InChIInChI=1S/C6H5BrF2N2/c7-4-3(5(8)9)1-2-11-6(4)10/h1-2,5H,(H2,10,11)
InChIKeyRYWPHJVZNVWHHC-UHFFFAOYSA-N
MW223.02 g/mol
LogP2.36
Rot. Bonds1

About 3-bromo-4-(difluoromethyl)pyridin-2-amine

3-bromo-4-(difluoromethyl)pyridin-2-amine (PubChem CID 119020866) has the molecular formula C6H5BrF2N2 and a molecular weight of 223.02 g/mol. Its IUPAC name is 3-bromo-4-(difluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-4-(difluoromethyl)pyridin-2-amine
PubChem CID119020866
Molecular FormulaC6H5BrF2N2
Molecular Weight223.02 g/mol
Exact Mass221.96
IUPAC Name3-bromo-4-(difluoromethyl)pyridin-2-amine
SMILESNc1nccc(C(F)F)c1Br
InChIInChI=1S/C6H5BrF2N2/c7-4-3(5(8)9)1-2-11-6(4)10/h1-2,5H,(H2,10,11)
InChIKeyRYWPHJVZNVWHHC-UHFFFAOYSA-N
XLogP2.36
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.02
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-4-fluoropyridin-2-amine
CID 71627068
2-bromo-4-(difluoromethyl)-3-iodopyridine
CID 119013821
3-bromo-4-(chloromethyl)-5-(difluoromethyl)pyridin-2-amine
CID 118998627
4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine
CID 119025264
3-amino-4-(difluoromethyl)pyridine-2-carbonitrile
CID 130094588
4-bromo-5-(difluoromethyl)pyridin-3-amine
CID 130094561
1,2-dibromo-3-(difluoromethyl)benzene
CID 46311693
3-bromo-5-(difluoromethyl)-2-fluoro-4-methoxypyridine
CID 130109360
(1S)-1-(2,3-dibromo-4-pyridinyl)-2,2,2-trifluoroethanamine
CID 130618199
2-[3-amino-4-(difluoromethyl)-2-pyridinyl]acetic acid
CID 130094889
6-bromo-4-(difluoromethyl)pyridine-2,3-diamine
CID 130098542
4-(difluoromethyl)-2-iodopyridin-3-ol
CID 118801182

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-(difluoromethyl)pyridin-2-amine?
The IUPAC name of 3-bromo-4-(difluoromethyl)pyridin-2-amine (CID 119020866) is 3-bromo-4-(difluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-4-(difluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-4-(difluoromethyl)pyridin-2-amine is Nc1nccc(C(F)F)c1Br.
What is the InChIKey of 3-bromo-4-(difluoromethyl)pyridin-2-amine?
The InChIKey is RYWPHJVZNVWHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrF2N2/c7-4-3(5(8)9)1-2-11-6(4)10/h1-2,5H,(H2,10,11).
What are the key properties of 3-bromo-4-(difluoromethyl)pyridin-2-amine?
3-bromo-4-(difluoromethyl)pyridin-2-amine has a molecular weight of 223.02 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-(difluoromethyl)pyridin-2-amine is sourced from PubChem (CID 119020866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).