N-fluoro-5-methoxypyridin-3-amine

C6H7FN2O — CID 155111247

IUPACN-fluoro-5-methoxypyridin-3-amine
SMILESCOc1cncc(NF)c1
InChIInChI=1S/C6H7FN2O/c1-10-6-2-5(9-7)3-8-4-6/h2-4,9H,1H3
InChIKeyUNBCMKTWSYFJBS-UHFFFAOYSA-N
MW142.13 g/mol
LogP1.39
Rot. Bonds2

About N-fluoro-5-methoxypyridin-3-amine

N-fluoro-5-methoxypyridin-3-amine (PubChem CID 155111247) has the molecular formula C6H7FN2O and a molecular weight of 142.13 g/mol. Its IUPAC name is N-fluoro-5-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-fluoro-5-methoxypyridin-3-amine
PubChem CID155111247
Molecular FormulaC6H7FN2O
Molecular Weight142.13 g/mol
Exact Mass142.05
IUPAC NameN-fluoro-5-methoxypyridin-3-amine
SMILESCOc1cncc(NF)c1
InChIInChI=1S/C6H7FN2O/c1-10-6-2-5(9-7)3-8-4-6/h2-4,9H,1H3
InChIKeyUNBCMKTWSYFJBS-UHFFFAOYSA-N
XLogP1.39
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.13
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-fluoro-5-methoxypyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
5-methoxy-N-pyrrolidin-1-ylpyridin-3-amine
CID 54544915
2,2,2-trifluoroacetic acid;2,2,2-trifluoro-N-(5-methoxy-3-pyridinyl)acetamide
CID 175874136
[4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol
CID 146636202
2-chloro-3-fluoro-N-(5-methoxy-3-pyridinyl)benzamide
CID 167914388
ethane;3-methoxy-5-(trifluoromethyl)pyridine
CID 176999703
3-tert-butyl-5-methoxypyridine
CID 21031507
3-[(5-methoxy-3-pyridinyl)oxy]-N-methylpropan-1-amine
CID 10176531
3-methoxy-5-(2-methylpropyl)pyridine
CID 58531249
5-N-(3-fluoro-5-methoxyphenyl)-3-N-methylpyridine-3,5-diamine
CID 114262854
N-(5-methoxy-3-pyridinyl)-2-(trifluoromethyl)benzenesulfonamide
CID 134137036
3-[2-(4-fluorophenyl)ethynyl]-5-methoxypyridine
CID 67047635

Frequently Asked Questions

What is the IUPAC name of N-fluoro-5-methoxypyridin-3-amine?
The IUPAC name of N-fluoro-5-methoxypyridin-3-amine (CID 155111247) is N-fluoro-5-methoxypyridin-3-amine.
What is the SMILES notation for N-fluoro-5-methoxypyridin-3-amine?
The canonical SMILES for N-fluoro-5-methoxypyridin-3-amine is COc1cncc(NF)c1.
What is the InChIKey of N-fluoro-5-methoxypyridin-3-amine?
The InChIKey is UNBCMKTWSYFJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O/c1-10-6-2-5(9-7)3-8-4-6/h2-4,9H,1H3.
What are the key properties of N-fluoro-5-methoxypyridin-3-amine?
N-fluoro-5-methoxypyridin-3-amine has a molecular weight of 142.13 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoro-5-methoxypyridin-3-amine is sourced from PubChem (CID 155111247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).