6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine

C12H11FN2O — CID 175755678

IUPAC6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine
SMILESCOc1ccccc1Nc1ccc(F)nc1
InChIInChI=1S/C12H11FN2O/c1-16-11-5-3-2-4-10(11)15-9-6-7-12(13)14-8-9/h2-8,15H,1H3
InChIKeyQSEBAOYLLFKYGD-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.97
Rot. Bonds3

About 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine

6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine (PubChem CID 175755678) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine
PubChem CID175755678
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine
SMILESCOc1ccccc1Nc1ccc(F)nc1
InChIInChI=1S/C12H11FN2O/c1-16-11-5-3-2-4-10(11)15-9-6-7-12(13)14-8-9/h2-8,15H,1H3
InChIKeyQSEBAOYLLFKYGD-UHFFFAOYSA-N
XLogP2.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-(2-Fluorophenoxy)pyridin-3-amine
CID 2800656
Pyridine, 5-amino-2,3'-oxydi-
CID 2800156
6-Methoxy-3-pyridinylamine
CID 81121
6-(4-Fluorophenoxy)pyridin-3-amine
CID 421224
3-Amino-2-(4-fluorophenoxy)pyridine
CID 2735921
6-Phenoxy-3-pyridinamine
CID 212856
2-(2,4-Difluorophenoxy)-3-pyridinamine
CID 2735906
3-Amino-2-methoxypyridine
CID 2737488
N~2~-(4-Methoxyphenyl)pyridine-2,3-diamine
CID 11447232
2-(Pyridin-3-ylmethoxy)aniline
CID 8027171
1-(2-Methoxyphenyl)-3-pyridin-4-ylurea
CID 677339
4-methoxy-N-(pyridin-3-ylmethyl)aniline
CID 742765

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine?
The IUPAC name of 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine (CID 175755678) is 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine?
The canonical SMILES for 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine is COc1ccccc1Nc1ccc(F)nc1.
What is the InChIKey of 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine?
The InChIKey is QSEBAOYLLFKYGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-16-11-5-3-2-4-10(11)15-9-6-7-12(13)14-8-9/h2-8,15H,1H3.
What are the key properties of 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine?
6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine has a molecular weight of 218.23 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-methoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 175755678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).