N-bromo-4-fluoro-N-methylpyridin-2-amine

C6H6BrFN2 — CID 162690476

IUPACN-bromo-4-fluoro-N-methylpyridin-2-amine
SMILESCN(Br)c1cc(F)ccn1
InChIInChI=1S/C6H6BrFN2/c1-10(7)6-4-5(8)2-3-9-6/h2-4H,1H3
InChIKeyVBPBMXQAHYYDHO-UHFFFAOYSA-N
MW205.03 g/mol
LogP1.97
Rot. Bonds1

About N-bromo-4-fluoro-N-methylpyridin-2-amine

N-bromo-4-fluoro-N-methylpyridin-2-amine (PubChem CID 162690476) has the molecular formula C6H6BrFN2 and a molecular weight of 205.03 g/mol. Its IUPAC name is N-bromo-4-fluoro-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-bromo-4-fluoro-N-methylpyridin-2-amine
PubChem CID162690476
Molecular FormulaC6H6BrFN2
Molecular Weight205.03 g/mol
Exact Mass203.97
IUPAC NameN-bromo-4-fluoro-N-methylpyridin-2-amine
SMILESCN(Br)c1cc(F)ccn1
InChIInChI=1S/C6H6BrFN2/c1-10(7)6-4-5(8)2-3-9-6/h2-4H,1H3
InChIKeyVBPBMXQAHYYDHO-UHFFFAOYSA-N
XLogP1.97
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.03
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

1-(4-fluoro-2-pyridinyl)-1-methylhydrazine
CID 53402889
(4-fluoro-2-pyridinyl)-trimethylstannane
CID 157030124
N-(2,4-difluorophenyl)-N-methylpyridin-2-amine
CID 59327751
4-fluoro-2-propan-2-ylpyridine;methane
CID 162074293
ethane;2-(4-fluoro-2-pyridinyl)-4-methylpyridine
CID 170630343
4-[amino-(4-fluoro-2-pyridinyl)amino]-6-methyl-1,2,3,6-tetrahydropyridin-5-amine
CID 144720446
4-fluoro-2-(trifluoromethyl)pyridine
CID 44891496
N,N,4-trimethylpyridin-2-amine
CID 18797061
2-bromo-5-(4-fluoro-2-pyridinyl)-1,3,4-thiadiazole
CID 135394109
2-N-[(3-fluorophenyl)methyl]-2-N,4-N,4-N-trimethylpyrimidine-2,4-diamine
CID 133382201
N-tert-butyl-4-fluoropyridin-2-amine
CID 138648443
4-fluoro-2-(methoxymethyl)pyridine
CID 91185425

Frequently Asked Questions

What is the IUPAC name of N-bromo-4-fluoro-N-methylpyridin-2-amine?
The IUPAC name of N-bromo-4-fluoro-N-methylpyridin-2-amine (CID 162690476) is N-bromo-4-fluoro-N-methylpyridin-2-amine.
What is the SMILES notation for N-bromo-4-fluoro-N-methylpyridin-2-amine?
The canonical SMILES for N-bromo-4-fluoro-N-methylpyridin-2-amine is CN(Br)c1cc(F)ccn1.
What is the InChIKey of N-bromo-4-fluoro-N-methylpyridin-2-amine?
The InChIKey is VBPBMXQAHYYDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrFN2/c1-10(7)6-4-5(8)2-3-9-6/h2-4H,1H3.
What are the key properties of N-bromo-4-fluoro-N-methylpyridin-2-amine?
N-bromo-4-fluoro-N-methylpyridin-2-amine has a molecular weight of 205.03 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-bromo-4-fluoro-N-methylpyridin-2-amine is sourced from PubChem (CID 162690476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).